DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5DZD6
Protein Name
Chloramphenicol acetyltransferase
Ligand Name
TAUROCHOLIC ACID
DrugBank ID
DB04348
PDB Ligand Accession
TCH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WBWWGRHZICKQGZ-HZAMXZRMSA-N
SMILES
CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6PXA
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Color Legend
Unassigned regionsLigand / hetero atomse6pxaA1e6pxaB1e6pxaC1e6pxaD1e6pxaE1e6pxaF1e6pxaG1e6pxaH1e6pxaI1e6pxaJ1e6pxaK1e6pxaL1
ECOD domains from experimental PDB structures interacting with ligand DB04348
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5DZD6DB04348TCH6pxae6pxaA1A:0-217
Q5DZD6DB04348TCH6pxae6pxaB1B:-2-217
Q5DZD6DB04348TCH6pxae6pxaC1C:0-218
Q5DZD6DB04348TCH6pxae6pxaD1D:3-217
Q5DZD6DB04348TCH6pxae6pxaE1E:-2-218
Q5DZD6DB04348TCH6pxae6pxaF1F:2-218
Q5DZD6DB04348TCH6pxae6pxaG1G:-2-217
Q5DZD6DB04348TCH6pxae6pxaH1H:3-218
Q5DZD6DB04348TCH6pxae6pxaI1I:-2-218
Q5DZD6DB04348TCH6pxae6pxaJ1J:0-217
Q5DZD6DB04348TCH6pxae6pxaK1K:-2-217
Q5DZD6DB04348TCH6pxae6pxaL1L:1-217