Ligand name: 4-(sulfamoylamino)benzenesulfonamide
PDB ligand accession: 0F3
DrugBank: n/a
PubChem: 57519697
ChEMBL: CHEMBL2164729
InChI Key: VORWCQRDADUXEU-UHFFFAOYSA-N
SMILES: c1cc(ccc1NS(=O)(=O)N)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 0F3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_0F3 P00918 n/a