Ligand name: 4,6-dimethyl-~{N}-phenyl-pyrimidin-2-amine
PDB ligand accession: MUK
DrugBank: n/a
PubChem: 91650
ChEMBL: CHEMBL540677
InChI Key: ZLIBICFPKPWGIZ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Nc2ccccc2)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 MUK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MUK	P0DTD1	n/a
2	Q04544_MUK	Q04544	n/a