Ligand name: ~{N}3-[4-[bis(fluoranyl)methoxy]-3-fluoranyl-phenyl]-4-chloranyl-6-fluoranyl-~{N}1-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
PDB ligand accession: Q4O
DrugBank: n/a
PubChem: 166175738
ChEMBL: n/a
InChI Key: OUEDXGFIUVZQDC-UHFFFAOYSA-N
SMILES: COc1ccccc1CNC(=O)c2cc(c(cc2F)Cl)C(=O)Nc3ccc(c(c3)F)OC(F)F
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
8B91	Download	Experimental	e8b91A1	Nuclear receptor ligand-binding domain	LigPlot