Ligand name: 5,6-DIMETHYLBENZIMIDAZOLE
PDB ligand accession: DMD
DrugBank: DB02591
PubChem: 675
ChEMBL: CHEMBL351132
InChI Key: LJUQGASMPRMWIW-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)nc[nH]2
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 Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PH3	Download	Experimental	e5ph3A1	jelly-roll	LigPlot
4D6S	Download	Experimental	e4d6sA1	jelly-roll	LigPlot