Ligand name: N-methyl-N-(naphthalen-2-yl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
PDB ligand accession: NRS
DrugBank: n/a
PubChem: 38890218
ChEMBL: CHEMBL3931964
InChI Key: HSAXTPZNMSIOAI-UHFFFAOYSA-N
SMILES: CN(c1ccc2ccccc2c1)S(=O)(=O)c3ccc4c(c3)NC(=O)C(=O)N4
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 P9WFK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P3T	Download	Experimental	e6p3tA1 e6p3tA2	Nat/Ivy Sterol carrier protein-like	LigPlot