Ligand name: 3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE
PDB ligand accession: CNQ
DrugBank: DB03509
PubChem: 657038
ChEMBL: n/a
InChI Key: FLYGLPYJEQPCFY-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)ncc(n2)c3ccc(cc3)Cl)C(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WOK	Download	Experimental	e1wokA1 e1wokA2 e1wokB1 e1wokB2 e1wokC1 e1wokC2 e1wokD1 e1wokD2	Domain of poly(ADP-ribose) polymerase ADP-ribosylation Domain of poly(ADP-ribose) polymerase ADP-ribosylation Domain of poly(ADP-ribose) polymerase ADP-ribosylation Domain of poly(ADP-ribose) polymerase ADP-ribosylation	LigPlot