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MolNFT v1 · #110529 · protein

Crystal structure of the methylated wild-type AKR1B10 holoenzyme

4XZM · Aldo-keto reductase family 1 member B10: “Crystal structure of the methylated wild-type AKR1B10 holoenzyme”. X-ray diffraction, 1 ligand (NAP), 2 pockets (best druggability 0.75). MolNFT v1 #110529 on GenesisL1: 3D structure…

PDB
4XZM
Type
protein
Length
316 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aldo-keto reductase family 1 member B10
EC
1.1.1.-
UniProt
O60218
Ligands
NAP
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XAldo-keto reductase family 1 member B10 (EC 1.1.1.-)protein31634% helix, 16% strandO60218

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains X
  • EDO · 1,2-ethanediol · additive · chains X

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14020.750.8555NAP
2750.420.8020empty

Modifications

Observed in the structure: 18 modified (methylation).

Compared structures

  • 4XZM · Crystal structure of the methylated wild-type AKR1B10 holoenzyme · the same entry in another collection · chain X against X, TM-score 1.00
  • O60218 · AlphaFold monomer V2.0 prediction for aldo-keto reductase family 1 member B10 (O60218) · a predicted model of the same protein · chain X against A, TM-score 0.99

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