Ligand name: 5,7-bis(oxidanyl)-2-(1-pentylindol-3-yl)chromen-4-one
PDB ligand accession: T8R
DrugBank: n/a
PubChem: 169410393
ChEMBL: n/a
InChI Key: RZGZFONKKPMOLH-UHFFFAOYSA-N
SMILES: CCCCCn1cc(c2c1cccc2)C3=CC(=O)c4c(cc(cc4O3)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13822

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C3O	Download	Experimental	e8c3oA1 e8c3oB5	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot