Ligand name: CAFFEIC ACID
PDB ligand accession: DHC
DrugBank: DB01880
PubChem: 689043
ChEMBL: CHEMBL145
InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES: c1cc(c(cc1C=CC(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9M602

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I72 Download Experimental e6i72A1
e6i72A2
e6i72B1
e6i72A1
e6i72B2
HTH
Rossmann-like
HTH
HTH
Rossmann-like
LigPlot