Ligand name: 1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-amine
PDB ligand accession: AX8
DrugBank: n/a
PubChem: 887666
ChEMBL: CHEMBL520667
InChI Key: JBNABAJVIVYIDA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2Cc3ccc(c(c3)Cl)Cl)N
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 O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GN2	Download	Experimental	e3gn2A1 e3gn2D1 e3gn2B1 e3gn2C1 e3gn2D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot