Ligand name: 1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-ol
PDB ligand accession: 49P
DrugBank: n/a
PubChem: 2783031
ChEMBL: CHEMBL3402236
InChI Key: SGZRMGCFXYGLQZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2cc(cn2)O)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 49P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_49P	P34913	n/a