Ligand name: 5,7-bis(oxidanyl)-2-[1-(phenylmethyl)indol-3-yl]chromen-4-one
PDB ligand accession: TIJ
DrugBank: n/a
PubChem: 169410394
ChEMBL: n/a
InChI Key: BMIWEBKOGMVKTC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2cc(c3c2cccc3)C4=CC(=O)c5c(cc(cc5O4)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q64610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C4W	Download	Experimental	e8c4wA2	Alkaline phosphatase-like	LigPlot