Ligand name: 4-(aminomethyl)-~{N}-(pyridin-2-ylmethyl)benzenesulfonamide
PDB ligand accession: 9RT
DrugBank: n/a
PubChem: 16783149
ChEMBL: n/a
InChI Key: XVNHUDOTGRKSHU-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNS(=O)(=O)c2ccc(cc2)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 9RT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1E7P069_9RT	A0A1E7P069	n/a