Ligand name: 3-ethynylbenzenesulfonamide
PDB ligand accession: DA4
DrugBank: n/a
PubChem: 46943413
ChEMBL: CHEMBL1232090
InChI Key: WGEWFHNQCHZZMF-UHFFFAOYSA-N
SMILES: C#Cc1cccc(c1)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DA4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_DA4	P00918	n/a