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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N32	Download	Experimental	e5n32A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot