DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Extracellular ligand-binding receptor
Ligand Name
CAFFEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES
c1cc(c(cc1C=CC(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4EYQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4eyqA1e4eyqA2
ECOD domains from experimental PDB structures interacting with ligand DB01880
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2IU40DB01880DHC4eyqe4eyqA1A:25-139,A:270-385
Q2IU40DB01880DHC4eyqe4eyqA2A:140-270