Ligand name: 1-{trans-4-[(8-cyclopentyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl}-3-propan-2-ylurea
PDB ligand accession: 4F2
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3577877
InChI Key: QJPUIIKZKMYPSK-QAQDUYKDSA-N
SMILES: CC(C)NC(=O)NC1CCC(CC1)Nc2ncc3c(n2)N(C(=O)C=C3)C4CCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of proteins that are targets for 4F2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_4F2	P53779	n/a