MolNFT v1 · #164039 · protein
Structure of reductive aminase from neosartorya fumigata in complex with NADP+
6SLE: “Structure of reductive aminase from neosartorya fumigata in complex with NADP+”. X-ray diffraction, 1 ligand (NAP). MolNFT v1 #164039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SLE
- Type
- protein
- Length
- 2,198 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q4WDZ8
- Ligands
- NAP
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 281 | — | Q4WDZ8 |
| B | — | protein | 261 | — | Q4WDZ8 |
| C | — | protein | 273 | — | Q4WDZ8 |
| D | — | protein | 278 | — | Q4WDZ8 |
| E | — | protein | 268 | — | Q4WDZ8 |
| F | — | protein | 280 | — | Q4WDZ8 |
| G | — | protein | 279 | — | Q4WDZ8 |
| H | — | protein | 278 | — | Q4WDZ8 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 8 copies · chains A, B, C, H, D, E, F, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SLE · Structure of Reductive Aminase from Neosartorya fumigata in complex with NADP+ · 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 Q4WDZ8
- Elsewhere: RCSB PDB 6SLE · PDBe 6SLE · UniProt Q4WDZ8
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