Ligand name: benzyl(methyl)carbamodithioic acid
PDB ligand accession: P58
DrugBank: n/a
PubChem: 421812
ChEMBL: CHEMBL2010499
InChI Key: KVRJHAJGPHILSK-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1)C(=S)S
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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P58	Download	Experimental	e3p58A1	Carbonic anhydrase	LigPlot