Ligand name: 6,8-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
PDB ligand accession: I1B
DrugBank: n/a
PubChem: 326031
ChEMBL: CHEMBL5402584
InChI Key: OSXXJJFPJYFCPT-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(c1)sc3n2cnn3)C
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
7R4A	Download	Experimental	e7r4aA1	ADP-ribosylation	LigPlot