Ligand name: N-(3-methoxyphenyl)-N-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
PDB ligand accession: 6E9
DrugBank: n/a
PubChem: 129274553
ChEMBL: CHEMBL3963651
InChI Key: ZYUVUTFKMHIMBV-UHFFFAOYSA-N
SMILES: CN(c1cccc(c1)OC)S(=O)(=O)c2ccc3c(c2)NC(=O)C(=O)N3
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 P9WFK6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IV0	Download	Experimental	e5iv0A1 e5iv0A3	Sterol carrier protein-like Nat/Ivy	LigPlot