Ligand name: N-(3-{[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-{[4-(diethylamino)butyl]amino}-2-oxo-3,4-dihydropyrimido[4,5-d]pyrimidin-1(2H)-yl]methyl}phenyl)prop-2-enamide
PDB ligand accession: MK9
DrugBank: n/a
PubChem: 53348188
ChEMBL: CHEMBL2216830
InChI Key: DNVFTXQYIYFQBW-UHFFFAOYSA-N
SMILES: CCN(CC)CCCCNc1ncc2c(n1)N(C(=O)N(C2)c3c(c(cc(c3Cl)OC)OC)Cl)Cc4cccc(c4)NC(=O)C=C

ClassyFire chemical classification:

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

List of proteins that are targets for MK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11362_MK9	P11362	n/a