Ligand name: PHOSPHORIC ACID MONO-(5-HYDROXY-6-METHYL-4-{[2-(2-TRIFLUOROMETHYL-BENZOYLAMINO)-ACETYL]-HYDRAZONOMETHYL}-PYRIDIN-3-YLMETHYL)ESTER
PDB ligand accession: P3F
DrugBank: n/a
PubChem: 135942109
ChEMBL: n/a
InChI Key: MCLYFEQPXXDFPI-HCBMXOAHSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NNC(=O)CNC(=O)c2ccccc2C(F)(F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for P3F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06721_P3F	P06721	n/a