Ligand name: ~{N}1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-chloranyl-6-fluoranyl-~{N}3-(3-methyl-5-morpholin-4-yl-pyridin-2-yl)benzene-1,3-dicarboxamide
PDB ligand accession: Q4C
DrugBank: n/a
PubChem: 166175737
ChEMBL: CHEMBL5271038
InChI Key: GBAXCPGBQNNUHB-UHFFFAOYSA-N
SMILES: Cc1cc(cnc1NC(=O)c2cc(c(cc2Cl)F)C(=O)NCc3ccc(c(c3)F)F)N4CCOCC4
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
8B95	Download	Experimental	e8b95A1 e8b95B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot