Phosphorus in PDB 1abn: The Crystal Structure of the Aldose Reductase Nadph Binary Complex

All present enzymatic activity of The Crystal Structure of the Aldose Reductase Nadph Binary Complex:
1.1.1.21;

The structure of The Crystal Structure of the Aldose Reductase Nadph Binary Complex, PDB code: 1abn was solved by D.W.Borhani, T.M.Harter, J.M.Petrash, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	6.00 / 2.40
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	74.710, 85.320, 106.840, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Phosphorus atom in the The Crystal Structure of the Aldose Reductase Nadph Binary Complex (pdb code 1abn). This binding sites where shown within 5.0 Angstroms radius around Phosphorus atom.
In total 3 binding sites of Phosphorus where determined in the The Crystal Structure of the Aldose Reductase Nadph Binary Complex, PDB code: 1abn:
Jump to Phosphorus binding site number: 1; 2; 3;

Phosphorus binding site 1 out of 3 in the The Crystal Structure of the Aldose Reductase Nadph Binary Complex


Mono view


Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 1 of The Crystal Structure of the Aldose Reductase Nadph Binary Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:P351 b:15.0 occ:1.00 PA A:NDP351 0.0 15.0 1.0 O1A A:NDP351 1.5 15.0 1.0 O2A A:NDP351 1.5 15.0 1.0 O3 A:NDP351 1.5 15.0 1.0 O5B A:NDP351 1.6 15.0 1.0 C5B A:NDP351 2.6 15.0 1.0 PN A:NDP351 2.8 15.0 1.0 O5D A:NDP351 2.9 15.0 1.0 CA A:SER214 3.5 15.0 1.0 O1N A:NDP351 3.6 15.0 1.0 C5D A:NDP351 3.7 15.0 1.0 O2N A:NDP351 3.8 15.0 1.0 C4B A:NDP351 3.9 15.0 1.0 CA A:SER210 4.3 15.0 1.0 O4B A:NDP351 4.3 15.0 1.0 CA A:LEU212 4.7 15.0 1.0 CA A:LYS262 4.8 15.0 1.0 C4D A:NDP351 4.8 15.0 1.0

Phosphorus binding site 2 out of 3 in the The Crystal Structure of the Aldose Reductase Nadph Binary Complex


Mono view


Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 2 of The Crystal Structure of the Aldose Reductase Nadph Binary Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:P351 b:15.0 occ:1.00 PN A:NDP351 0.0 15.0 1.0 O1N A:NDP351 1.5 15.0 1.0 O5D A:NDP351 1.5 15.0 1.0 O2N A:NDP351 1.5 15.0 1.0 O3 A:NDP351 1.5 15.0 1.0 C5D A:NDP351 2.3 15.0 1.0 PA A:NDP351 2.8 15.0 1.0 O2A A:NDP351 3.2 15.0 1.0 C4D A:NDP351 3.6 15.0 1.0 O1A A:NDP351 3.7 15.0 1.0 O5B A:NDP351 3.9 15.0 1.0 C5B A:NDP351 4.0 15.0 1.0 CA A:SER214 4.0 15.0 1.0 C3D A:NDP351 4.1 15.0 1.0 C6N A:NDP351 4.1 15.0 1.0 CA A:SER210 4.4 15.0 1.0 O4D A:NDP351 4.5 15.0 1.0 C5N A:NDP351 4.6 15.0 1.0

Phosphorus binding site 3 out of 3 in the The Crystal Structure of the Aldose Reductase Nadph Binary Complex


Mono view


Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 3 of The Crystal Structure of the Aldose Reductase Nadph Binary Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:P351 b:15.0 occ:1.00 P2B A:NDP351 0.0 15.0 1.0 O2X A:NDP351 1.5 15.0 1.0 O3X A:NDP351 1.5 15.0 1.0 O1X A:NDP351 1.5 15.0 1.0 O2B A:NDP351 1.6 15.0 1.0 C2B A:NDP351 2.7 15.0 1.0 C3B A:NDP351 3.5 15.0 1.0 O3B A:NDP351 3.8 15.0 1.0 C1B A:NDP351 3.9 15.0 1.0 CA A:SER263 4.0 15.0 1.0 N9A A:NDP351 4.2 15.0 1.0 C8A A:NDP351 4.7 15.0 1.0 C4B A:NDP351 4.9 15.0 1.0

D.W.Borhani, T.M.Harter, J.M.Petrash. The Crystal Structure of the Aldose Reductase.Nadph Binary Complex. J.Biol.Chem. V. 267 24841 1992.
ISSN: ISSN 0021-9258
PubMed: 1447221