Ligand name: 6-amino-2,8-dimethylpyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 2FQ
DrugBank: n/a
PubChem: 72201016
ChEMBL: n/a
InChI Key: SSAYTTNQRVNWAL-UHFFFAOYSA-N
SMILES: Cc1ncc2c(n1)N(C(=O)C(=C2)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein P55212

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N5D	Download	Experimental	e4n5dA1 e4n5dB2	Caspase-like Caspase-like	LigPlot