Ligand name: 3H-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: N5J
DrugBank: n/a
PubChem: 590102;135567106;
ChEMBL: CHEMBL3770256
InChI Key: QMOPAFMMLWUTKI-UHFFFAOYSA-N
SMILES: c1cncc2c1C(=O)NC=N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F37	Download	Experimental	e5f37A1 e5f37B1 e5f37C1 e5f37D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot