Ligand name: 2-[3-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 9Y1
DrugBank: n/a
PubChem: 121461897
ChEMBL: CHEMBL4080650
InChI Key: QJOXPOLQKMNMLN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(n(n2)c3nc(cs3)C(=O)O)C(F)(F)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 9Y1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_9Y1	P00338	n/a