Phosphorus in PDB 1a84: uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Phosphorus Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
22;
Binding sites:
The binding sites of Phosphorus atom in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
(pdb code 1a84). This binding sites where shown within
5.0 Angstroms radius around Phosphorus atom.
In total 22 binding sites of Phosphorus where determined in the
uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure, PDB code: 1a84:
Jump to Phosphorus binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Phosphorus binding site 1 out
of 22 in 1a84
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Phosphorus Binding Sites List in 1a84
Phosphorus binding site 1 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P2
b:0.0
occ:1.00
|
P
|
A:DC2
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DC2
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DC2
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DC2
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DC1
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DC2
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DC1
|
2.6
|
0.0
|
1.0
|
H3'
|
A:DC1
|
2.8
|
0.0
|
1.0
|
H5'
|
A:DC2
|
2.8
|
0.0
|
1.0
|
H5''
|
A:DC2
|
2.9
|
0.0
|
1.0
|
H2''
|
A:DC1
|
3.0
|
0.0
|
1.0
|
HO5'
|
A:DC1
|
3.2
|
0.0
|
1.0
|
C2'
|
A:DC1
|
3.3
|
0.0
|
1.0
|
H6
|
A:DC2
|
3.5
|
0.0
|
1.0
|
H2'
|
A:DC1
|
3.6
|
0.0
|
1.0
|
C4'
|
A:DC1
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DC2
|
3.9
|
0.0
|
1.0
|
H4'
|
A:DC1
|
4.0
|
0.0
|
1.0
|
O5'
|
A:DC1
|
4.1
|
0.0
|
1.0
|
H3'
|
A:DC2
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DC2
|
4.3
|
0.0
|
1.0
|
H2'
|
A:DC2
|
4.4
|
0.0
|
1.0
|
C6
|
A:DC2
|
4.5
|
0.0
|
1.0
|
C3'
|
A:DC2
|
4.6
|
0.0
|
1.0
|
C1'
|
A:DC1
|
4.6
|
0.0
|
1.0
|
C5'
|
A:DC1
|
4.7
|
0.0
|
1.0
|
H4'
|
A:DC2
|
4.8
|
0.0
|
1.0
|
O4'
|
A:DC1
|
4.9
|
0.0
|
1.0
|
H1'
|
A:DC1
|
4.9
|
0.0
|
1.0
|
C2'
|
A:DC2
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 2 out
of 22 in 1a84
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Phosphorus Binding Sites List in 1a84
Phosphorus binding site 2 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P3
b:0.0
occ:1.00
|
P
|
A:DT3
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DT3
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DT3
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DT3
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DC2
|
1.6
|
0.0
|
1.0
|
H5'
|
A:DT3
|
2.6
|
0.0
|
1.0
|
C5'
|
A:DT3
|
2.6
|
0.0
|
1.0
|
H2''
|
A:DC2
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DC2
|
2.7
|
0.0
|
1.0
|
H3'
|
A:DC2
|
2.9
|
0.0
|
1.0
|
H3'
|
A:DT3
|
3.0
|
0.0
|
1.0
|
C2'
|
A:DC2
|
3.1
|
0.0
|
1.0
|
H5''
|
A:DT3
|
3.3
|
0.0
|
1.0
|
C4'
|
A:DT3
|
3.7
|
0.0
|
1.0
|
C3'
|
A:DT3
|
3.8
|
0.0
|
1.0
|
H2'
|
A:DT3
|
3.8
|
0.0
|
1.0
|
H2'
|
A:DC2
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DC2
|
4.0
|
0.0
|
1.0
|
H1'
|
A:DC2
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DC2
|
4.0
|
0.0
|
1.0
|
C1'
|
A:DC2
|
4.1
|
0.0
|
1.0
|
H6
|
A:DT3
|
4.3
|
0.0
|
1.0
|
C2'
|
A:DT3
|
4.4
|
0.0
|
1.0
|
H4'
|
A:DT3
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DT3
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DC2
|
4.7
|
0.0
|
1.0
|
|
Phosphorus binding site 3 out
of 22 in 1a84
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Phosphorus Binding Sites List in 1a84
Phosphorus binding site 3 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P4
b:0.0
occ:1.00
|
P
|
A:DC4
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DC4
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DC4
|
1.5
|
0.0
|
1.0
|
O3'
|
A:DT3
|
1.6
|
0.0
|
1.0
|
O5'
|
A:DC4
|
1.6
|
0.0
|
1.0
|
H2''
|
A:DT3
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DT3
|
2.6
|
0.0
|
1.0
|
C5'
|
A:DC4
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DC4
|
2.7
|
0.0
|
1.0
|
H3'
|
A:DT3
|
3.0
|
0.0
|
1.0
|
C2'
|
A:DT3
|
3.1
|
0.0
|
1.0
|
H5''
|
A:DC4
|
3.2
|
0.0
|
1.0
|
H3'
|
A:DC4
|
3.4
|
0.0
|
1.0
|
H6
|
A:DC4
|
3.9
|
0.0
|
1.0
|
H2'
|
A:DT3
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DC4
|
3.9
|
0.0
|
1.0
|
H1'
|
A:DT3
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DT3
|
3.9
|
0.0
|
1.0
|
H4'
|
A:DT3
|
4.0
|
0.0
|
1.0
|
C1'
|
A:DT3
|
4.1
|
0.0
|
1.0
|
C3'
|
A:DC4
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DC4
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DC4
|
4.6
|
0.0
|
1.0
|
O4'
|
A:DT3
|
4.6
|
0.0
|
1.0
|
H4'
|
A:DC4
|
4.7
|
0.0
|
1.0
|
C2'
|
A:DC4
|
4.7
|
0.0
|
1.0
|
C6
|
A:DC4
|
4.9
|
0.0
|
1.0
|
O5'
|
A:DT3
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 4 out
of 22 in 1a84
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Phosphorus Binding Sites List in 1a84
Phosphorus binding site 4 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P5
b:0.0
occ:1.00
|
P
|
A:DT5
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DT5
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DT5
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DT5
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DC4
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DT5
|
2.7
|
0.0
|
1.0
|
H5''
|
A:DT5
|
2.7
|
0.0
|
1.0
|
C3'
|
A:DC4
|
2.7
|
0.0
|
1.0
|
H2''
|
A:DC4
|
2.8
|
0.0
|
1.0
|
H1'
|
A:DC4
|
2.9
|
0.0
|
1.0
|
H4'
|
A:DC4
|
3.1
|
0.0
|
1.0
|
C2'
|
A:DC4
|
3.1
|
0.0
|
1.0
|
H5'
|
A:DT5
|
3.2
|
0.0
|
1.0
|
C4'
|
A:DC4
|
3.4
|
0.0
|
1.0
|
C1'
|
A:DC4
|
3.4
|
0.0
|
1.0
|
H3'
|
A:DC4
|
3.7
|
0.0
|
1.0
|
O4'
|
A:DC4
|
3.7
|
0.0
|
1.0
|
H4'
|
A:DT5
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DT5
|
3.9
|
0.0
|
1.0
|
H2'
|
A:DC4
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DT5
|
4.7
|
0.0
|
1.0
|
N1
|
A:DC4
|
4.8
|
0.0
|
1.0
|
H3'
|
A:DT5
|
4.8
|
0.0
|
1.0
|
C5'
|
A:DC4
|
4.8
|
0.0
|
1.0
|
O2
|
A:DC4
|
4.9
|
0.0
|
1.0
|
H6
|
A:DT5
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 5 out
of 22 in 1a84
Go back to
Phosphorus Binding Sites List in 1a84
Phosphorus binding site 5 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 5 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P6
b:0.0
occ:1.00
|
P
|
A:DG6
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DG6
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DG6
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DG6
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DT5
|
1.6
|
0.0
|
1.0
|
H2''
|
A:DT5
|
2.6
|
0.0
|
1.0
|
C5'
|
A:DG6
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DT5
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DG6
|
2.7
|
0.0
|
1.0
|
H3'
|
A:DT5
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DG6
|
3.1
|
0.0
|
1.0
|
C2'
|
A:DT5
|
3.1
|
0.0
|
1.0
|
H2'
|
A:DT5
|
3.8
|
0.0
|
1.0
|
C4'
|
A:DG6
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DT5
|
3.9
|
0.0
|
1.0
|
H4'
|
A:DG6
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DT5
|
4.0
|
0.0
|
1.0
|
C1'
|
A:DT5
|
4.3
|
0.0
|
1.0
|
H1'
|
A:DT5
|
4.4
|
0.0
|
1.0
|
O4'
|
A:DG6
|
4.4
|
0.0
|
1.0
|
O4'
|
A:DT5
|
4.6
|
0.0
|
1.0
|
OP2
|
A:DG7
|
5.0
|
0.0
|
1.0
|
H5'
|
A:DT5
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 6 out
of 22 in 1a84
Go back to
Phosphorus Binding Sites List in 1a84
Phosphorus binding site 6 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 6 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P7
b:0.0
occ:1.00
|
P
|
A:DG7
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DG7
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DG7
|
1.5
|
0.0
|
1.0
|
O3'
|
A:DG6
|
1.6
|
0.0
|
1.0
|
O5'
|
A:DG7
|
1.6
|
0.0
|
1.0
|
C3'
|
A:DG6
|
2.6
|
0.0
|
1.0
|
C5'
|
A:DG7
|
2.6
|
0.0
|
1.0
|
H3'
|
A:DG6
|
2.6
|
0.0
|
1.0
|
H4'
|
A:DG7
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DG7
|
2.9
|
0.0
|
1.0
|
C4'
|
A:DG7
|
3.1
|
0.0
|
1.0
|
H5'
|
A:DG6
|
3.3
|
0.0
|
1.0
|
O4'
|
A:DG7
|
3.5
|
0.0
|
1.0
|
C4'
|
A:DG6
|
3.5
|
0.0
|
1.0
|
H5''
|
A:DG7
|
3.5
|
0.0
|
1.0
|
H4'
|
A:DG6
|
3.6
|
0.0
|
1.0
|
C5'
|
A:DG6
|
3.8
|
0.0
|
1.0
|
C2'
|
A:DG6
|
3.9
|
0.0
|
1.0
|
H2''
|
A:DG6
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DG6
|
4.2
|
0.0
|
1.0
|
H5''
|
A:DG6
|
4.3
|
0.0
|
1.0
|
C3'
|
A:DG7
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DG6
|
4.8
|
0.0
|
1.0
|
H8
|
A:DG6
|
4.8
|
0.0
|
1.0
|
H3'
|
A:DG7
|
4.9
|
0.0
|
1.0
|
C1'
|
A:DG7
|
4.9
|
0.0
|
1.0
|
C1'
|
A:DG6
|
5.0
|
0.0
|
1.0
|
O3'
|
A:DG7
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 7 out
of 22 in 1a84
Go back to
Phosphorus Binding Sites List in 1a84
Phosphorus binding site 7 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 7 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P8
b:0.0
occ:1.00
|
P
|
A:DT8
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DT8
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DT8
|
1.5
|
0.0
|
1.0
|
O3'
|
A:DG7
|
1.6
|
0.0
|
1.0
|
O5'
|
A:DT8
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DT8
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DG7
|
2.6
|
0.0
|
1.0
|
H3'
|
A:DG7
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DT8
|
2.8
|
0.0
|
1.0
|
H5''
|
A:DT8
|
2.9
|
0.0
|
1.0
|
H2''
|
A:DG7
|
3.2
|
0.0
|
1.0
|
C2'
|
A:DG7
|
3.5
|
0.0
|
1.0
|
H4'
|
A:DG7
|
3.8
|
0.0
|
1.0
|
C4'
|
A:DG7
|
3.8
|
0.0
|
1.0
|
C4'
|
A:DT8
|
3.9
|
0.0
|
1.0
|
H4'
|
A:DT8
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DG7
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DT8
|
4.3
|
0.0
|
1.0
|
C1'
|
A:DG7
|
4.5
|
0.0
|
1.0
|
H1'
|
A:DG7
|
4.5
|
0.0
|
1.0
|
H6
|
A:DT8
|
4.6
|
0.0
|
1.0
|
O4'
|
A:DG7
|
4.7
|
0.0
|
1.0
|
H5'
|
A:DG7
|
4.8
|
0.0
|
1.0
|
C5'
|
A:DG7
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 8 out
of 22 in 1a84
Go back to
Phosphorus Binding Sites List in 1a84
Phosphorus binding site 8 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 8 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P9
b:0.0
occ:1.00
|
P
|
A:DC9
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DC9
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DC9
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DC9
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DT8
|
1.6
|
0.0
|
1.0
|
H2''
|
A:DT8
|
2.5
|
0.0
|
1.0
|
C5'
|
A:DC9
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DT8
|
2.7
|
0.0
|
1.0
|
H5''
|
A:DC9
|
2.7
|
0.0
|
1.0
|
H3'
|
A:DT8
|
3.0
|
0.0
|
1.0
|
C2'
|
A:DT8
|
3.0
|
0.0
|
1.0
|
H5'
|
A:DC9
|
3.0
|
0.0
|
1.0
|
H3'
|
A:DC9
|
3.7
|
0.0
|
1.0
|
H6
|
A:DC9
|
3.8
|
0.0
|
1.0
|
H1'
|
A:DT8
|
3.8
|
0.0
|
1.0
|
H2'
|
A:DT8
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DC9
|
3.9
|
0.0
|
1.0
|
C1'
|
A:DT8
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DT8
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DT8
|
4.0
|
0.0
|
1.0
|
C3'
|
A:DC9
|
4.3
|
0.0
|
1.0
|
H2'
|
A:DC9
|
4.3
|
0.0
|
1.0
|
O4'
|
A:DT8
|
4.4
|
0.0
|
1.0
|
O4'
|
A:DC9
|
4.5
|
0.0
|
1.0
|
C6
|
A:DC9
|
4.7
|
0.0
|
1.0
|
H4'
|
A:DC9
|
4.7
|
0.0
|
1.0
|
C2'
|
A:DC9
|
4.8
|
0.0
|
1.0
|
|
Phosphorus binding site 9 out
of 22 in 1a84
Go back to
Phosphorus Binding Sites List in 1a84
Phosphorus binding site 9 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 9 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P10
b:0.0
occ:1.00
|
P
|
A:DT10
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DT10
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DT10
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DT10
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DC9
|
1.6
|
0.0
|
1.0
|
C3'
|
A:DC9
|
2.6
|
0.0
|
1.0
|
C5'
|
A:DT10
|
2.6
|
0.0
|
1.0
|
H2''
|
A:DC9
|
2.7
|
0.0
|
1.0
|
H5''
|
A:DT10
|
2.8
|
0.0
|
1.0
|
H3'
|
A:DC9
|
2.8
|
0.0
|
1.0
|
H5'
|
A:DT10
|
2.9
|
0.0
|
1.0
|
C2'
|
A:DC9
|
3.2
|
0.0
|
1.0
|
H2'
|
A:DC9
|
3.9
|
0.0
|
1.0
|
H3'
|
A:DT10
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DC9
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DT10
|
3.9
|
0.0
|
1.0
|
H4'
|
A:DC9
|
4.0
|
0.0
|
1.0
|
H6
|
A:DT10
|
4.0
|
0.0
|
1.0
|
H2'
|
A:DT10
|
4.2
|
0.0
|
1.0
|
H1'
|
A:DC9
|
4.2
|
0.0
|
1.0
|
C1'
|
A:DC9
|
4.3
|
0.0
|
1.0
|
C3'
|
A:DT10
|
4.4
|
0.0
|
1.0
|
O4'
|
A:DT10
|
4.4
|
0.0
|
1.0
|
O4'
|
A:DC9
|
4.7
|
0.0
|
1.0
|
H4'
|
A:DT10
|
4.8
|
0.0
|
1.0
|
C2'
|
A:DT10
|
4.8
|
0.0
|
1.0
|
H5''
|
A:DC9
|
4.9
|
0.0
|
1.0
|
C6
|
A:DT10
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 10 out
of 22 in 1a84
Go back to
Phosphorus Binding Sites List in 1a84
Phosphorus binding site 10 out
of 22 in the uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 10 of uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis- Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin, 1 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P11
b:0.0
occ:1.00
|
P
|
A:DC11
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DC11
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DC11
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DC11
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DT10
|
1.6
|
0.0
|
1.0
|
H2''
|
A:DT10
|
2.5
|
0.0
|
1.0
|
C5'
|
A:DC11
|
2.6
|
0.0
|
1.0
|
H5'
|
A:DC11
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DT10
|
2.6
|
0.0
|
1.0
|
H6
|
A:DC11
|
2.8
|
0.0
|
1.0
|
H3'
|
A:DT10
|
3.0
|
0.0
|
1.0
|
C2'
|
A:DT10
|
3.0
|
0.0
|
1.0
|
H5''
|
A:DC11
|
3.3
|
0.0
|
1.0
|
C6
|
A:DC11
|
3.6
|
0.0
|
1.0
|
H1'
|
A:DT10
|
3.7
|
0.0
|
1.0
|
C4'
|
A:DC11
|
3.8
|
0.0
|
1.0
|
O4'
|
A:DC11
|
3.8
|
0.0
|
1.0
|
H2'
|
A:DT10
|
3.8
|
0.0
|
1.0
|
C4'
|
A:DT10
|
3.9
|
0.0
|
1.0
|
C1'
|
A:DT10
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DT10
|
4.0
|
0.0
|
1.0
|
H5
|
A:DC11
|
4.1
|
0.0
|
1.0
|
C5
|
A:DC11
|
4.2
|
0.0
|
1.0
|
H2'
|
A:DC11
|
4.3
|
0.0
|
1.0
|
N1
|
A:DC11
|
4.4
|
0.0
|
1.0
|
H3'
|
A:DC11
|
4.4
|
0.0
|
1.0
|
C1'
|
A:DC11
|
4.5
|
0.0
|
1.0
|
C3'
|
A:DC11
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DT10
|
4.5
|
0.0
|
1.0
|
H4'
|
A:DC11
|
4.6
|
0.0
|
1.0
|
C2'
|
A:DC11
|
4.7
|
0.0
|
1.0
|
|
Reference:
A.Gelasco,
S.J.Lippard.
uc(Nmr) Solution Structure of A Dna Dodecamer Duplex Containing A Cis-Diammineplatinum(II) D(Gpg) Intrastrand Cross-Link, the Major Adduct of the Anticancer Drug Cisplatin. Biochemistry V. 37 9230 1998.
ISSN: ISSN 0006-2960
PubMed: 9649303
DOI: 10.1021/BI973176V
Page generated: Fri Sep 25 12:26:09 2020
|