Ligand name: BENZIMIDAZOLE
PDB ligand accession: BZI
DrugBank: DB02962
PubChem: 5798
ChEMBL: CHEMBL306226
InChI Key: HYZJCKYKOHLVJF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]cn2
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 P00929

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X0C	Download	Experimental	e6x0cA1	TIM beta/alpha-barrel	LigPlot