Ligand name: 2-[[7-[4-(3,5-dimethylphenyl)carbonyl-2,6-dimethyl-phenoxy]-1-ethoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid
PDB ligand accession: 9IQ
DrugBank: n/a
PubChem: 163321767
ChEMBL: CHEMBL5204264
InChI Key: UXSXEVSQLAGZML-UHFFFAOYSA-N
SMILES: CCOc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3c(cc(cc3C)C(=O)c4cc(cc(c4)C)C)C
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
7WML	Download	Experimental	e7wmlA1	Nuclear receptor ligand-binding domain	LigPlot