Ligand name: (4-nitrophenyl)methyl carbamimidothioate
PDB ligand accession: 8SJ
DrugBank: n/a
PubChem: 78063
ChEMBL: CHEMBL1229107
InChI Key: YNTWTDHRYRBPOL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSC(=N)N)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of proteins that are targets for 8SJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8SJ	O95696	n/a