Ligand name: 1-(3,4-dichlorobenzyl)-5,6-dimethyl-1H-benzimidazole
PDB ligand accession: 09T
DrugBank: n/a
PubChem: 2949939
ChEMBL: CHEMBL1945507
InChI Key: PCJBTWVYIQBUCM-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)n(cn2)Cc3ccc(c(c3)Cl)Cl
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 Q5NGQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UIC	Download	Experimental	e3uicA1 e3uicB1 e3uicA1 e3uicC1 e3uicB1 e3uicD1 e3uicE1 e3uicF1 e3uicE1 e3uicG1 e3uicH1 e3uicI1 e3uicJ1 e3uicK1 e3uicL1 e3uicM1 e3uicO1 e3uicN1 e3uicO1 e3uicP1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot