Ligand name: 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
PDB ligand accession: LQQ
DrugBank: DB09073
PubChem: 5330286
ChEMBL: CHEMBL189963
InChI Key: AHJRHEGDXFFMBM-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(c2c1cnc(n2)Nc3ccc(cn3)N4CCNCC4)C5CCCC5)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for DB09073

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00534_LQQ	Q00534	inhibitor	Ki(nM) = 27.0 IC50(nM) = 5.0
2	P48426_LQQ	P48426	n/a	IC50(nM) = 208.0
3	P11802_LQQ	P11802	inhibitor	Ki(nM) = 3.0 IC50(nM) = 2.0