Ligand name: 4-chloranyl-6-fluoranyl-~{N}3-[2-fluoranyl-4-(oxetan-3-yl)phenyl]-~{N}1-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
PDB ligand accession: Q5X
DrugBank: n/a
PubChem: 166175740
ChEMBL: n/a
InChI Key: IPAHVQOPXIBVGE-UHFFFAOYSA-N
SMILES: COc1ccccc1CNC(=O)c2cc(c(cc2F)Cl)C(=O)Nc3ccc(cc3F)C4COC4
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
8B92	Download	Experimental	e8b92A1 e8b92B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot