Ligand name: 1-(1,3-benzothiazol-2-yl)guanidine
PDB ligand accession: GO2
DrugBank: n/a
PubChem: 17415
ChEMBL: CHEMBL4573600
InChI Key: QMHWARSFUCGBJK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)NC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O53623

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HRZ	Download	Experimental	e6hrzA1 e6hrzA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot