Ligand name: (2R)-2-(2,4-dichlorophenyl)-1-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one
PDB ligand accession: TGW
DrugBank: n/a
PubChem: 25803214
ChEMBL: n/a
InChI Key: REZFMSXTMURZKT-CYBMUJFWSA-N
SMILES: CN1c2c(cccn2)C(=O)NC1c3ccc(cc3Cl)Cl
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
5AL3	Download	Experimental	e5al3A1 e5al3B1	ADP-ribosylation ADP-ribosylation	LigPlot