MolNFT v1 · #165231 · protein
Imine reductase from myxococcus stipitatus V8 variant in complex with NAD+
6TOE: “Imine reductase from myxococcus stipitatus V8 variant in complex with NAD+”. X-ray diffraction, 1 ligand (NAD). MolNFT v1 #165231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TOE
- Type
- protein
- Length
- 1,743 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- L7U9F5
- Ligands
- NAD
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 292 | — | L7U9F5 |
| B | — | protein | 293 | — | L7U9F5 |
| D | — | protein | 286 | — | L7U9F5 |
| E | — | protein | 289 | — | L7U9F5 |
| F | — | protein | 291 | — | L7U9F5 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, E, B, F, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TOE · Imine Reductase from Myxococcus stipitatus V8 variant in complex with NAD+ · 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 L7U9F5
- Elsewhere: RCSB PDB 6TOE · PDBe 6TOE · UniProt L7U9F5
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