Ligand name: 3,8-bis(oxidanyl)-7-(piperidin-1-ylmethyl)-[1]benzofuro[3,2-c]chromen-6-one
PDB ligand accession: 7IJ
DrugBank: n/a
PubChem: 155545329
ChEMBL: CHEMBL4527696
InChI Key: SORWCEYAEWEEFV-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1O)OC(=O)c3c2oc4c3c(c(cc4)O)CN5CCCCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A654TNE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VJT	Download	Experimental	e7vjtA1 e7vjtA1 e7vjtB1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot