Ligand name: 2-benzyl-7-[(3-chloro-4-methylphenyl)amino]-5-methyl-3H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
PDB ligand accession: F0V
DrugBank: n/a
PubChem: 132473019
ChEMBL: n/a
InChI Key: QGHMESXINCFELP-UHFFFAOYSA-O
SMILES: Cc1ccc(cc1Cl)Nc2cc(nc3[n+]2nc([nH]3)Cc4ccccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

List of proteins that are targets for F0V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6I6_F0V	P0A6I6	n/a