Ligand name: 8-[4,5,6,7-tetrakis(bromanyl)benzimidazol-1-yl]octanoic acid
PDB ligand accession: 9AB
DrugBank: n/a
PubChem: 71477845
ChEMBL: n/a
InChI Key: OTAXRRBXSSWBKI-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCCCCC(=O)O)c(c(c(c2Br)Br)Br)Br
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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SPX	Download	Experimental	e6spxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot