Ligand name: 7-methyl-N-(o-tolyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine
PDB ligand accession: 64Q
DrugBank: n/a
PubChem: 23606402
ChEMBL: n/a
InChI Key: PKRDHUFEVOSQIB-UHFFFAOYSA-N
SMILES: Cc1ccccc1Nc2cc(nc3n2cnn3)C

ClassyFire chemical classification:

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

List of proteins that are targets for 64Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_64Q	O60885	n/a