Ligand name: (2R)-2-{5-[(5-{[(1R)-1-(4-tert-butylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}propanoic acid
PDB ligand accession: TJO
DrugBank: n/a
PubChem: 164889293
ChEMBL: n/a
InChI Key: NPMSSJHJPGMEJW-IFMALSPDSA-N
SMILES: Cc1c(n(c2c1cc(cc2)C(=O)NC(C)c3ccc(cc3)C(C)(C)C)Cc4ccc(c(c4)OC(C)C(=O)O)Cl)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DSZ	Download	Experimental	e8dszA1 e8dszB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot