Ligand name: 5,6-DIBROMOBENZOTRIAZOLE
PDB ligand accession: 7M0
DrugBank: n/a
PubChem: 6415885
ChEMBL: n/a
InChI Key: DULRVLLMOREPRG-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Br)Br)nn[nH]2
Drug action: n/a

ClassyFire chemical classification:

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

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
6TLP	Download	Experimental	e6tlpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7QGB	Download	Experimental	e7qgbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7QGD	Download	Experimental	e7qgdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7QGC	Download	Experimental	e7qgcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot