Ligand name: N-[(1-benzyl-1H-tetrazol-5-yl)methyl]-N-{[4-(hydroxycarbamoyl)phenyl]methyl}-2-(trifluoromethyl)benzamide
PDB ligand accession: P5Y
DrugBank: n/a
PubChem: 146680839
ChEMBL: CHEMBL4800426
InChI Key: MEWDNULKAXEKII-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c(nnn2)CN(Cc3ccc(cc3)C(=O)NO)C(=O)c4ccccc4C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for P5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_P5Y	A7YT55	n/a