Ligand name: 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-ONE
PDB ligand accession: K32
DrugBank: n/a
PubChem: 10389037
ChEMBL: CHEMBL221360
InChI Key: BMVNFJCUHHTZQU-UHFFFAOYSA-N
SMILES: c12c(c(c(c(c1Br)Br)Br)Br)NC(=O)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 O75874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BKY	Download	Experimental	e6bkyD2 e6bkyC2 e6bkyA1 e6bkyB2 e6bkyF1 e6bkyE1	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot