Ligand name: 8-[(trans-5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 59T
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3770443
InChI Key: ZBCMHWUFWQFPLV-VVOJOOEHSA-N
SMILES: Cc1cccc(n1)c2ccc(c(c2)Cl)C3=Cc4cnc(nc4N(C3=O)CC5OCC(CO5)N)NC

ClassyFire chemical classification:

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

List of proteins that are targets for 59T

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q13153_59T	Q13153	Serine/threonine-protein kinase PAK	n/a
2	Q9Y6E0_59T	Q9Y6E0	Serine/threonine-protein kinase 24	n/a
3	Q9P289_59T	Q9P289	Serine/threonine-protein kinase 26	n/a