Ligand name: 2-(DIMETHYLAMINO)ETHYL (1Z)-2-PHENYL-N-(SULFOOXY)ETHANIMIDOTHIOATE
PDB ligand accession: E18
DrugBank: n/a
PubChem: 44157894;72199470;
ChEMBL: n/a
InChI Key: AJWBDCAFLSUABV-SEYXRHQNSA-N
SMILES: CN(C)CCSC(=NOS(=O)(=O)O)Cc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P29736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WXD	Download	Experimental	e2wxdM1	TIM beta/alpha-barrel	LigPlot