Ligand name: ETHYL (1E)-2-PHENYL-N-(SULFOOXY)ETHANIMIDOTHIOATE
PDB ligand accession: SEH
DrugBank: DB04779
InChI Key: VZFUNHITNWTQFU-KHPPLWFESA-N
SMILES: 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 P09848

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09848	Download	Predicted	P09848_F1_nD1 P09848_F1_nD4 P09848_F1_nD2 P09848_F1_nD3	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel