MolNFT v1 · #190220 · protein
Crystal structure of imine reductase MUTANT(M5) from actinoalloteichus hymeniacidonis in complex with NADPH
7WNW: “Crystal structure of imine reductase MUTANT(M5) from actinoalloteichus hymeniacidonis in complex with NADPH”. X-ray diffraction, 1 ligand (NAP). MolNFT v1 #190220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7WNW
- Type
- protein
- Length
- 579 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1D8BXU6
- Ligands
- NAP
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 290 | — | A0A1D8BXU6 |
| A | — | protein | 289 | — | A0A1D8BXU6 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7WNW · Crystal structure of Imine Reductase Mutant(M5) from Actinoalloteichus hymeniacidonis in… · the same entry in another collection · chain B against B, 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 A0A1D8BXU6
- Elsewhere: RCSB PDB 7WNW · PDBe 7WNW · UniProt A0A1D8BXU6
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