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: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TJU	Download	Experimental	e4tjuA1 e4tjuB1 e4tjuC1 e4tjuD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot