Ligand name: (4,5,6,7-tetrabromo-1H-benzimidazol-1-yl)acetic acid
PDB ligand accession: K68
DrugBank: n/a
PubChem: 44263451
ChEMBL: CHEMBL594575
InChI Key: WIMPWBKZHKEQQS-UHFFFAOYSA-N
SMILES: c1nc2c(n1CC(=O)O)c(c(c(c2Br)Br)Br)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3PVG	Download	Experimental	e3pvgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot