Ligand name: {2-methyl-4-[({5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]phenoxy}acetic acid
PDB ligand accession: 9RF
DrugBank: n/a
PubChem: 138454901
ChEMBL: n/a
InChI Key: NLJZRFBMZSIDNW-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCC(=O)O)SCc2nnc(s2)c3ccc(cc3)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of proteins that are targets for 9RF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_9RF	Q03181	n/a