Ligand name: 2-amino-8-[trans-4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: ML9
DrugBank: DB11974
PubChem: n/a
ChEMBL: CHEMBL1234354
InChI Key: XDLYKKIQACFMJG-WKILWMFISA-N
SMILES: Cc1c2c(nc(n1)N)N(C(=O)C(=C2)c3ccc(nc3)OC)C4CCC(CC4)OCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for ML9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_ML9	P42336	n/a
2	P48736_ML9	P48736	modulator