Ligand name: N-benzyl-4-(pyridin-3-yl)pyrimidin-2-amine
PDB ligand accession: 1QO
DrugBank: n/a
PubChem: 71655784
ChEMBL: n/a
InChI Key: JTYLHRZXSYVYMO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2nccc(n2)c3cccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 1QO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48730_1QO	P48730	n/a