Ligand name: 1-(3-nitrophenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: D71
DrugBank: n/a
PubChem: 9842556
ChEMBL: CHEMBL1232082
InChI Key: YLHRMVRLIOIWTO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])N2c3c(cccn3)C(=O)N(C2=O)Cc4ccncc4
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 Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G4I	Download	Experimental	e3g4iA1 e3g4iB1 e3g4iC1 e3g4iD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot
3G4G	Download	Experimental	e3g4gA1 e3g4gB1 e3g4gC1 e3g4gD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot