Ligand name: Curcumin
PDB ligand accession: CC9
DrugBank: DB11672
InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N
SMILES: COc1cc(ccc1O)C=CC(=O)CC(=O)C=Cc2ccc(c(c2)OC)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O15440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15440	Download	Predicted	O15440_F1_nD3 O15440_F1_nD1 O15440_F1_nD2	P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like