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MolNFT v1 · #27088 · protein

Crystal structure of aldose reductase complexed with 2R4S (stereoisomer of fidarestat, 2S4S)

1X97: “Crystal structure of aldose reductase complexed with 2R4S (stereoisomer of fidarestat, 2S4S)”. X-ray diffraction, 2 ligands (NAP, FIR), 1 pocket (best druggability 0.68). MolNFT v1 #27088 on GenesisL1: 3D structure, binding sites…

PDB
1X97
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, FIR
Pockets
1 · best druggability 0.68

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
  • FIR · (2R,4S)-2-aminoformyl-6-fluoro-spiro[chroman-4,4'-imidazolidine]-2',5'-dione · 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
13070.680.8248NAP, FIR

Compared structures

  • 1X97 · Crystal structure of Aldose Reductase complexed with 2R4S (Stereoisomer of Fidarestat… · 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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