Ligand name: 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
PDB ligand accession: IAO
DrugBank: n/a
PubChem: 2771058
ChEMBL: CHEMBL5404785
InChI Key: FSNNMBVVDWKKCB-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1n3c(nnc3s2)N)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: Triazolobenzothiazoles

List of PDB structures and/or AlphaFold models with target protein Q460N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z2Q	Download	Experimental	e7z2qA1	ADP-ribosylation	LigPlot