Ligand name: 7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carbonitrile
PDB ligand accession: CNI
DrugBank: n/a
PubChem: 5353536
ChEMBL: CHEMBL9790
InChI Key: IAWXTSMHXFRLQR-UHFFFAOYSA-N
SMILES: C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F1Y	Download	Experimental	e4f1yA1 e4f1yA2 e4f1yC1 e4f1yC2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot