Ligand name: 6-[[cyclopropyl-(phenylmethyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: M4K
DrugBank: n/a
PubChem: 146018695
ChEMBL: n/a
InChI Key: DKPZCWNOVJTLGU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(CC2=NC(=O)NC(=O)C2)C3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for M4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_M4K	Q96MU7	n/a