Ligand name: 4-amino-N-phenylbenzene-1-sulfonamide
PDB ligand accession: VVM
DrugBank: n/a
PubChem: 31390
ChEMBL: CHEMBL359839
InChI Key: YBUXKQSCKVQATK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NS(=O)(=O)c2ccc(cc2)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5RLC	Download	Experimental	e5rlcB2 e5rlcB5	MERS-CoV helicase helical bundle domain P-loop domains-like	LigPlot