Ligand name: 4,5,6,7-TETRABROMOBENZOTRIAZOLE
PDB ligand accession: TBS
DrugBank: DB04462
PubChem: 1694
ChEMBL: CHEMBL177820
InChI Key: OMZYUVOATZSGJY-UHFFFAOYSA-N
SMILES: c12c(c(c(c(c1Br)Br)Br)Br)nn[nH]2
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TLL	Download	Experimental	e6tllA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7QGE	Download	Experimental	e7qgeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot