Ligand name: (2S)-2-[[4-hexoxy-3-[[[4-(trifluoromethyl)phenyl]carbonylamino]methyl]phenyl]methyl]butanoic acid
PDB ligand accession: 82K
DrugBank: n/a
PubChem: 162540452
ChEMBL: n/a
InChI Key: HXLPZGNZHMZDIY-IBGZPJMESA-N
SMILES: CCCCCCOc1ccc(cc1CNC(=O)c2ccc(cc2)C(F)(F)F)CC(CC)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VWH	Download	Experimental	e7vwhA1 e7vwhB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot