Ligand name: ~{N}-[[4-(cyclopropylsulfonylamino)-2-(trifluoromethyl)phenyl]methyl]-1-[(3-fluorophenyl)methyl]indole-5-carboxamide
PDB ligand accession: 5IV
DrugBank: n/a
PubChem: 164513400
ChEMBL: CHEMBL5084336
InChI Key: NONHTXRHOREFAH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)Cn2ccc3c2ccc(c3)C(=O)NCc4ccc(cc4C(F)(F)F)NS(=O)(=O)C5CC5
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
7P4E	Download	Experimental	e7p4eA1	Nuclear receptor ligand-binding domain	LigPlot