Ligand name: 6-(2-chloranyl-3-fluoranyl-phenyl)-5-methyl-2-[[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-8-[(3S)-1-propanoylpiperidin-3-yl]pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: C6O
DrugBank: n/a
PubChem: 137436802
ChEMBL: n/a
InChI Key: REZLHNFSSBBSFC-DEOSSOPVSA-N
SMILES: CCC(=O)N1CCCC(C1)N2c3c(cnc(n3)Nc4ccc(c(c4)C)N5CCN(CC5)C)C(=C(C2=O)c6cccc(c6Cl)F)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JRJ	Download	Experimental	e6jrjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6JRK	Download	Experimental	e6jrkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot