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

ClassyFire chemical classification:

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

List of proteins that are targets for P58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_P58	P00918	n/a