Ligand name: 2-[[7-[2,6-dimethyl-4-(phenylcarbonyl)phenoxy]-1-methoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid
PDB ligand accession: 9IL
DrugBank: n/a
PubChem: 163321766
ChEMBL: CHEMBL5178553
InChI Key: ZURHRNFVXRVJAN-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2ccc3c(c2)c(nc(c3O)C(=O)NCC(=O)O)OC)C)C(=O)c4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P10828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WMJ	Download	Experimental	e7wmjA1	Nuclear receptor ligand-binding domain	LigPlot