MolNFT v1 · #165883 · protein
The 2.2 a crystal structure of the type B chloramphenicol acetyltransferase from vibrio cholerae in the complex with acetyl CoA
6U9C: “The 2.2 a crystal structure of the type B chloramphenicol acetyltransferase from vibrio cholerae in the…”. X-ray diffraction, 3 ligands (ACO, CL, SO4). MolNFT v1 #165883 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6U9C
- Type
- protein
- Length
- 624 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9KMN1
- Ligands
- ACO, CL, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 206 | — | Q9KMN1 |
| B, C | — | protein | 209 | — | Q9KMN1 |
Ligands and binding sites
- ACO · Acetyl coenzyme *A · ligand · 3 copies · chains A, B, C
- CL · Chloride ion · ion · 2 copies · chains A, B, C
- SO4 · Sulfate ion · ion · 2 copies · chains B, C
- CIT · Citric acid · additive · 2 copies · chains A, C
- IPA · Isopropyl alcohol · additive · 2 copies · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U9C · The 2.2 A Crystal Structure of the Type B Chloramphenicol Acetyltransferase from Vibrio… · 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 Q9KMN1
- Elsewhere: RCSB PDB 6U9C · PDBe 6U9C · UniProt Q9KMN1
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