Ligand name: 1,3-benzothiazol-2-amine
PDB ligand accession: ABV
DrugBank: n/a
PubChem: 8706
ChEMBL: CHEMBL329785
InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)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 O74036

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B34	Download	Experimental	e4b34A1	P-loop domains-like	LigPlot