Ligand name: 2-(dimethylamino)-6-methyl-pyrido[4,3-d]pyrimidin-5-one
PDB ligand accession: 5TY
DrugBank: n/a
PubChem: 53017606
ChEMBL: CHEMBL3824040
InChI Key: YKBGUFTWJZHVCT-UHFFFAOYSA-N
SMILES: CN1C=Cc2c(cnc(n2)N(C)C)C1=O
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 Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F2P	Download	Experimental	e5f2pA1 e5f2pB1	Bromodomain-like Bromodomain-like	LigPlot