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Crystal structure of human 3-alpha hydroxysteroid dehydrogenase type 3 in complex with NADP+, 5ALPHA-androstan-3,17-dione and (3BETA, 5ALPHA)-3-hydroxyandrostan-17-one

Analyse Crystal structure of human 3-alpha hydroxysteroid dehydrogenase type 3 in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4XO6
Type
protein
Length
650 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aldo-keto reductase family 1 member C2
EC
1.3.1.20, 1.1.1.357
UniProt
P52895
Ligands
NAP, 5SD, AOX, SO4
Pockets
11 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAldo-keto reductase family 1 member C2 (EC 1.3.1.20, 1.1.1.357)protein32539% helix, 16% strandP52895

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
  • 5SD · 5alpha-androstan-3,17-dione · ligand · chains A
  • AOX · (3Beta,5alpha)-3-Hydroxyandrostan-17-one · ligand · chains B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B
  • GOL · Glycerol · additive · chains A

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

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12470.830.9528empty
24130.760.8545NAP, AOX
34320.740.8343NAP, 5SD
43070.700.8427SO4
51700.550.8028empty

Interfaces

1 interface between chains.

  • A–B · 1460 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 4XO6 · Crystal structure of human 3-alpha hydroxysteroid dehydrogenase type 3 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P52895 · AlphaFold monomer V2.0 prediction for aldo-keto reductase family 1 member C2 (P52895) · a predicted model of the same protein · chain A against A, TM-score 0.98

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