Ligand name: phenylsulfonylcarbamodithioic acid
PDB ligand accession: QB0
DrugBank: n/a
PubChem: 431908;3911804;
ChEMBL: n/a
InChI Key: OBMLUXVYPZNXGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NC(=S)S
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 O75643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BCD	Download	Experimental	e8bcdB3 e8bcdB6 e8bcdB9 e8bcdB10	Immunoglobulin-like beta-sandwich P-loop domains-like HTH P-loop domains-like	LigPlot