Ligand name: 6-benzyl-3-[3-(benzyloxy)phenyl]-4,6-dihydropyrido[4,3-d]pyrimidine-2,7(1H,3H)-dione
PDB ligand accession: 8LP
DrugBank: n/a
PubChem: 137348721
ChEMBL: CHEMBL4065018
InChI Key: BHMKGMWMMMZMJN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C=C3CN(C(=O)NC3=CC2=O)c4cccc(c4)OCc5ccccc5
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 O75643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5URK	Download	Experimental	e5urkA3 e5urkA4 e5urkA9	P-loop domains-like HTH Immunoglobulin-like beta-sandwich	LigPlot