Ligand name: 5-(benzylcarbamoyl)-1-[(4-chloro-3-fluorophenyl)methyl]-1H-indole-2-carboxylic acid
PDB ligand accession: SJ9
DrugBank: n/a
PubChem: 129095145
ChEMBL: n/a
InChI Key: QNQATVBNODOSPT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc3c(c2)cc(n3Cc4ccc(c(c4)F)Cl)C(=O)O
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
8DK4	Download	Experimental	e8dk4A1	Nuclear receptor ligand-binding domain	LigPlot