MolNFT v1 · #148753 · protein
Crystal structure of R. ruber adh-a, mutant F43H, Y54L
6FFZ: “Crystal structure of R. ruber adh-a, mutant F43H, Y54L”. X-ray diffraction, 2 ligands (NAD, ZN). MolNFT v1 #148753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FFZ
- Type
- protein
- Length
- 1,383 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1Q8I6M1
- Ligands
- NAD, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 346 | — | A0A1Q8I6M1 |
| D | — | protein | 345 | — | A0A1Q8I6M1 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, C, B, D
- ZN · Zinc ion · metal · 8 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FFZ · Crystal structure of R. ruber ADH-A, mutant F43H, Y54L · 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 A0A1Q8I6M1
- Elsewhere: RCSB PDB 6FFZ · PDBe 6FFZ · UniProt A0A1Q8I6M1
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