Ligand name: 3-methoxybenzenesulfonamide
PDB ligand accession: G8F
DrugBank: n/a
PubChem: 14763060
ChEMBL: n/a
InChI Key: VBKIEQKVSHDVGH-UHFFFAOYSA-N
SMILES: COc1cccc(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 G8F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A024B7W1_G8F	A0A024B7W1	n/a