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 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