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MolNFT v1 · #98516 · protein

Crystal structure of human ar complexed with NADP+ and {2-[(4-bromo-2, 6-DIFLUOROBENZYL)CARBAMOYL]-5-CHLOROPHENOXY}ACETIC acid

4LBS · Aldose reductase: “Crystal structure of human ar complexed with NADP+ and {2-[(4-bromo-2…”. X-ray diffraction, 2 ligands (NAP, 4O8), 1 pocket (best druggability 0.73). MolNFT v1 #98516 on GenesisL1: 3D structure, binding sites and…

PDB
4LBS
Type
protein
Length
316 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aldose reductase
EC
1.1.1.21
UniProt
P15121
Ligands
NAP, 4O8
Pockets
1 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAldose reductase (EC 1.1.1.21)protein31639% helix, 15% strandP15121

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
  • 4O8 · {2-[(4-bromo-2,6-difluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.730.8549NAP, 4O8

Compared structures

  • 4LBS · Crystal structure of human AR complexed with NADP+ and… · the same entry in another collection · chain A against A, TM-score 1.00
  • P15121 · AlphaFold monomer V2.0 prediction for aldo-keto reductase family 1 member B1 (P15121) · a predicted model of the same protein · chain A against A, TM-score 1.00

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