MolNFT v1 · #140337 · protein
Crystal structure of AKR1B10 in complex with NADP+ and androst-4-ene- 3-beta-6-alpha-diol
5Y7N: “Crystal structure of AKR1B10 in complex with NADP+ and androst-4-ene- 3-beta-6-alpha-diol”. X-ray diffraction, 2 ligands (NAP, 8QL). MolNFT v1 #140337 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Y7N
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O60218
- Ligands
- NAP, 8QL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 313 | — | O60218 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
- 8QL · (3S,6S,8S,9S,10R,13S,14R)-10,13-dimethyl-2,3,6,7,8,9, 11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5Y7N · Crystal structure of AKR1B10 in complex with NADP+ and Androst-4-ene-3-beta-6-alpha-diol · the same entry in another collection · chain A against A, 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 A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O60218
- Elsewhere: RCSB PDB 5Y7N · PDBe 5Y7N · UniProt O60218
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