Ligand name: curcumin
PDB ligand accession: CC9
DrugBank: DB11672
PubChem: 969516
ChEMBL: CHEMBL140
InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N
SMILES: COc1cc(ccc1O)C=CC(=O)CC(=O)C=Cc2ccc(c(c2)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92630

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HDR Download Experimental e6hdrA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot