DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5DZD6
Protein Name
Chloramphenicol acetyltransferase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5UX9
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Color Legend
Unassigned regionsLigand / hetero atomse5ux9A1e5ux9B1e5ux9C1e5ux9D1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5DZD6DB01942FMT5ux9e5ux9D1D:1-217
Q5DZD6DB01942FMT6pxae6pxaJ1J:0-217
Q5DZD6DB01942FMT6pxae6pxaK1K:-2-217
Q5DZD6DB01942FMT6pxae6pxaL1L:1-217