Ligand name: 2-(BUT-2-YN-1-YLSULFAMOYL)-4-SULFAMOYLBENZOIC ACID
PDB ligand accession: 51J
DrugBank: n/a
PubChem: 91667430
ChEMBL: n/a
InChI Key: GHPHHBCAYUNOIJ-UHFFFAOYSA-N
SMILES: CC#CCNS(=O)(=O)c1cc(ccc1C(=O)O)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 51J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_51J	P00918	n/a