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: n/a

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 P16152

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P16152	Download	Predicted	P16152_F1_nD1	Rossmann-like
1WMA		Predicted	e1wmaA1
2PFG		Predicted	e2pfgA1
3BHI		Predicted	e3bhiA1
3BHJ		Predicted	e3bhjA1
3BHM		Predicted	e3bhmA1
4Z3D		Predicted	e4z3dB1 e4z3dC1 e4z3dD1 e4z3dA1