Ligand name: 7-benzyl-4-[(2-methylphenyl)methyl]-6,7,8,9-tetrahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
PDB ligand accession: ONC
DrugBank: n/a
PubChem: 138753332
ChEMBL: n/a
InChI Key: AWBSLIQRVCVMFU-UHFFFAOYSA-N
SMILES: Cc1ccccc1CN2c3nccn3C4=C(C2=O)CN(CC4)Cc5ccccc5
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 Q16740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DL7	Download	Experimental	e6dl7A1 e6dl7G1 e6dl7A1 e6dl7B1 e6dl7B1 e6dl7C1 e6dl7C1 e6dl7D1 e6dl7D1 e6dl7E1 e6dl7E1 e6dl7F1 e6dl7F1 e6dl7G1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot