Ligand name: ~{N}-(phenylmethyl)-2-[1-(phenylsulfonyl)indol-4-yl]oxy-ethanamine
PDB ligand accession: S6Q
DrugBank: n/a
PubChem: 44389529
ChEMBL: CHEMBL368698
InChI Key: WWCIYLXNRVTMRO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCOc2cccc3c2ccn3S(=O)(=O)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for S6Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_S6Q	P06276	n/a