MolNFT v1 · #169301 · protein
Chloramphenicol acetyltransferase type III in complex with chloramphenicol and acetyl-OXA(DETHIA)-CoA
6X7Q: “Chloramphenicol acetyltransferase type III in complex with chloramphenicol and acetyl-OXA(DETHIA)-CoA”. X-ray diffraction, 3 ligands (UTA, CLM, ZN). MolNFT v1 #169301 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6X7Q
- Type
- protein
- Length
- 638 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00484
- Ligands
- UTA, CLM, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 212 | — | P00484 |
| B, C | — | protein | 213 | — | P00484 |
Ligands and binding sites
- UTA · acetyl-oxa(dethia)-CoA · ligand · 3 copies · chains A, B, C
- CLM · Chloramphenicol · ligand · 3 copies · chains A, C, B
- ZN · Zinc ion · metal · 2 copies · chains A, C
- PG4 · Tetraethylene glycol · additive · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6X7Q · Chloramphenicol acetyltransferase type III in complex with chloramphenicol and… · the same entry in another collection · chain A against A, TM-score 1.00
- P00484 · AlphaFold monomer V2.0 prediction for chloramphenicol acetyltransferase 3 (P00484) · a predicted model of the same protein · chain C against A, TM-score 0.99
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 P00484
- Elsewhere: RCSB PDB 6X7Q · PDBe 6X7Q · UniProt P00484
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.