Ligand name: N-{[4-(benzyloxy)phenyl](methyl)-lambda~4~-sulfanylidene}-4-methylbenzenesulfonamide
PDB ligand accession: 3F1
DrugBank: n/a
PubChem: 7188251;137348143;
ChEMBL: n/a
InChI Key: IMUPOWQOXOCVBN-AREMUKBSSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N=S(C)c2ccc(cc2)OCc3ccccc3
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 O00625

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ACL	Download	Experimental	e3aclA1	jelly-roll	LigPlot