Ligand name: Curcumin sulfate
PDB ligand accession: n/a
DrugBank: DB14635
InChI Key:
SMILES: COC1=CC(\C=C\C(=O)CC(=O)\C=C\C2=CC=C(OS(O)(=O)=O)C(OC)=C2)=CC=C1O
Drug action: n/a

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