Ligand name: 2-[4-[[2,5-bis(oxidanylidene)-3-[4-(trifluoromethyl)phenyl]imidazolidin-1-yl]methyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoic acid
PDB ligand accession: LOO
DrugBank: n/a
PubChem: 168477242
ChEMBL: CHEMBL5417169
InChI Key: BIIFAYFKMQRXPQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OC(C)(C)C(=O)O)C)CN2C(=O)CN(C2=O)c3ccc(cc3)C(F)(F)F

List of proteins that are targets for LOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_LOO	Q03181	n/a