Ligand name: 2-[[1-methoxy-4-oxidanyl-7-(4-phenoxyphenoxy)isoquinolin-3-yl]carbonylamino]ethanoic acid
PDB ligand accession: 9IF
DrugBank: n/a
PubChem: 163321764
ChEMBL: CHEMBL5207720
InChI Key: NUAFQTOBMYYSNS-UHFFFAOYSA-N
SMILES: COc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3ccc(cc3)Oc4ccccc4
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
7WMG	Download	Experimental	e7wmgA1	Nuclear receptor ligand-binding domain	LigPlot