Ligand name: 3-[4,5,6,7-tetrakis(bromanyl)benzimidazol-1-yl]propan-1-amine
PDB ligand accession: B0K
DrugBank: n/a
PubChem: 134693718
ChEMBL: n/a
InChI Key: ZSGVCOITZQLDSD-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCN)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
5OWL	Download	Experimental	e5owlA1 e5owlB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5OWH	Download	Experimental	e5owhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot