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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AWG	Download	Experimental	e7awgA1	alpha/beta-Hydrolases	LigPlot