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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of proteins that are targets for DB11672

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92630_CC9	Q92630	n/a
2	P11473_CC9	P11473	n/a
3	O15440_CC9	O15440	inhibitor
4	P09211_CC9	P09211	n/a
5	P16152_CC9	P16152	n/a
6	P37231_CC9	P37231	n/a