Ligand name: 2-[2,6-dimethyl-4-[[5-oxidanylidene-4-[4-(trifluoromethyloxy)phenyl]-1,2,4-triazol-1-yl]methyl]phenoxy]-2-methyl-propanoic acid
PDB ligand accession: 85B
DrugBank: n/a
PubChem: 162423128
ChEMBL: CHEMBL5084377
InChI Key: IUEFKAHLCBNPMM-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OC(C)(C)C(=O)O)C)CN2C(=O)N(C=N2)c3ccc(cc3)OC(F)(F)F
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
7W0G	Download	Experimental	e7w0gA1 e7w0gB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot