DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chloramphenicol acetyltransferase 3
Ligand Name
FUSIDIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IECPWNUMDGFDKC-MZJAQBGESA-N
SMILES
CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1QCA
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Color Legend
Unassigned regionsLigand / hetero atomse1qcaA1
ECOD domains from experimental PDB structures interacting with ligand DB02703
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00484DB02703FUA1qcae1qcaA1A:6-219