Ligand name: 8-[(trans-4-aminocyclohexyl)methyl]-6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-2-(ethylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 59N
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3770909
InChI Key: PJYRMGKJLXENCU-IRJFHVNHSA-N
SMILES: CCNc1ncc2c(n1)N(C(=O)C(=C2)c3ccc(cc3Cl)c4cncc(n4)C)CC5CCC(CC5)N

ClassyFire chemical classification:

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

List of proteins that are targets for 59N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13153_59N	Q13153	n/a