Ligand name: N-[4-(aminomethyl)phenyl]methanesulfonamide
PDB ligand accession: RY4
DrugBank: n/a
PubChem: 2760997
ChEMBL: n/a
InChI Key: IZJVPNBRAKIMBK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)CN

ClassyFire chemical classification:

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

List of proteins that are targets for RY4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_RY4	Q9BRQ3	n/a
2	P0DTD1_RY4	P0DTD1	n/a