Ligand name: {5-[(5-{[(4-tert-butylphenyl)methyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}acetic acid
PDB ligand accession: TJC
DrugBank: n/a
PubChem: 164889292
ChEMBL: n/a
InChI Key: QBNWQJLTDJWRLS-UHFFFAOYSA-N
SMILES: Cc1c(n(c2c1cc(cc2)C(=O)NCc3ccc(cc3)C(C)(C)C)Cc4ccc(c(c4)OCC(=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
8DSY	Download	Experimental	e8dsyA1 e8dsyB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot