Ligand name: (2S)-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
PDB ligand accession: O53
DrugBank: n/a
PubChem: 124384084
ChEMBL: n/a
InChI Key: UWKUUJNROWNYPA-AWEZNQCLSA-N
SMILES: CC(C)c1ccc(cc1)C2Nc3c(cccn3)C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of proteins that are targets for O53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_O53	Q9H2K2	n/a