Ligand name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol
PDB ligand accession: I5F
DrugBank: n/a
PubChem: 33702003
ChEMBL: CHEMBL5406267
InChI Key: IWIXTZQBCXYDRG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)sc3n2cnn3
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 Q9UGN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R59	Download	Experimental	e7r59A1	ADP-ribosylation	LigPlot