Ligand name: 6-methyl-N-(4-methylphenyl)pyrimidin-4-amine
PDB ligand accession: JSY
DrugBank: n/a
PubChem: 6950411
ChEMBL: n/a
InChI Key: UOTKJOHTPXGQCE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Nc2cc(ncn2)C

ClassyFire chemical classification:

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

List of proteins that are targets for JSY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JSY	Q9Y233	n/a