MolNFT v1 · #167701 · protein
Structure of serratia marcescens 2,3-butanediol dehydrogenase mutant Q247A
6VSP: “Structure of serratia marcescens 2,3-butanediol dehydrogenase mutant Q247A”. X-ray diffraction, 3 ligands (NAD, ADP, NA). MolNFT v1 #167701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VSP
- Type
- protein
- Length
- 503 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- H9XP47
- Ligands
- NAD, ADP, NA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 251 | — | H9XP47 |
| B | — | protein | 252 | — | H9XP47 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A
- ADP · Adenosine-5'-diphosphate · ligand · chains B
- NA · Sodium ion · metal · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 7 copies · chains A, B
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VSP · Structure of Serratia marcescens 2,3-butanediol dehydrogenase mutant Q247A · 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 H9XP47
- Elsewhere: RCSB PDB 6VSP · PDBe 6VSP · UniProt H9XP47
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.