Ligand name: [azanyl-[(4-chlorophenyl)methylsulfanyl]methylidene]azanium
PDB ligand accession: 8K5
DrugBank: n/a
PubChem: 4613900
ChEMBL: n/a
InChI Key: YOCWIHYZDHPSHD-UHFFFAOYSA-O
SMILES: c1cc(ccc1CSC(=[NH2+])N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8K5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_8K5	P25321	n/a