Ligand name: N-hydroxybenzenesulfonamide
PDB ligand accession: A09
DrugBank: n/a
PubChem: 69033
ChEMBL: CHEMBL55310
InChI Key: BRMDATNYMUMZLN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for A09

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75643_A09 O75643 n/a
2 P00918_A09 P00918 n/a