Ligand name: 4,5,6,7-tetraiodo-1H-benzimidazole
PDB ligand accession: K8X
DrugBank: n/a
PubChem: 44263430
ChEMBL: CHEMBL595730
InChI Key: ZUHFPYANLLWSJR-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(c(c(c2I)I)I)I
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
3KXN	Download	Experimental	e3kxnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot