Ligand name: N-[6-(1H-imidazol-1-yl)-7-nitro-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methanesulfonamide
PDB ligand accession: QSN
DrugBank: n/a
PubChem: 11646308
ChEMBL: CHEMBL1738879
InChI Key: CSIKZRHFFDICGQ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NN1C(=O)c2cc(c(cc2NC1=O)[N+](=O)[O-])n3ccnc3
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 P42262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R7X	Download	Experimental	e3r7xA1 e3r7xA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot