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

ClassyFire chemical classification:

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

List of proteins that are targets for VVM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_VVM	P0DTD1	n/a