Ligand name: N-ethyl-4-[(methylsulfonyl)amino]benzamide
PDB ligand accession: VWY
DrugBank: n/a
PubChem: 961974
ChEMBL: n/a
InChI Key: GWMALJVYSHCCNB-UHFFFAOYSA-N
SMILES: CCNC(=O)c1ccc(cc1)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RMD	Download	Experimental	e5rmdA2 e5rmdA4 e5rmdA6 e5rmdB2 e5rmdB4 e5rmdB5	MERS-CoV helicase helical bundle domain P-loop domains-like RING/U-box-like MERS-CoV helicase helical bundle domain RING/U-box-like P-loop domains-like	LigPlot