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Imine reductase from streptosporangium roseum in complex with NADP+ and 2,2,2-trifluoroacetophenone hydrate
Analyse Imine reductase from streptosporangium roseum in complex with NADP+ and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5OCM
- Type
- protein
- Length
- 1,732 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- D2B7Z8
- Ligands
- NAP, 9RH, MG
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 290 | — | D2B7Z8 |
| B, D | — | protein | 290 | — | D2B7Z8 |
| C | — | protein | 288 | — | D2B7Z8 |
| E | — | protein | 286 | — | D2B7Z8 |
| F | — | protein | 288 | — | D2B7Z8 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 6 copies · chains A, F, B, C, D, E
- 9RH · 2,2,2-trifluoromethyl acetophenone hydrate · ligand · 6 copies · chains A, F, B, C, D, E
- MG · Magnesium ion · metal · 7 copies · chains A, C, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5OCM · Imine Reductase from Streptosporangium roseum in complex with NADP+ and… · the same entry in another collection · chain A against A, TM-score 1.00
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 D2B7Z8
- Elsewhere: RCSB PDB 5OCM · PDBe 5OCM · UniProt D2B7Z8
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