Ligand name: 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-THIONE
PDB ligand accession: K22
DrugBank: n/a
PubChem: 9981969
ChEMBL: CHEMBL608394
InChI Key: GYVCACUYQFXPLN-UHFFFAOYSA-N
SMILES: c12c(c(c(c(c1Br)Br)Br)Br)NC(=S)N2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P28523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OXX	Download	Experimental	e2oxxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot