Ligand name: 5-METHYL-1,2,4-TRIAZOLO[3,4-B]BENZOTHIAZOLE
PDB ligand accession: BEA
DrugBank: DB02891
PubChem: 449237
ChEMBL: n/a
InChI Key: DQJCHOQLCLEDLL-UHFFFAOYSA-O
SMILES: Cc1cccc2c1n3cn[nH+]c3s2
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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EQ1	Download	Experimental	e5eq1A1	Bromodomain-like	LigPlot