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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AL2	Download	Experimental	e5al2A1 e5al2B1	ADP-ribosylation ADP-ribosylation	LigPlot