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

List of proteins that are targets for 85B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_85B	Q03181	n/a