Ligand name: 2-methyl-1~{H}-benzimidazole
PDB ligand accession: 8P7
DrugBank: n/a
PubChem: 11984
ChEMBL: CHEMBL309135
InChI Key: LDZYRENCLPUXAX-UHFFFAOYSA-N
SMILES: Cc1[nH]c2ccccc2n1
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
5PHI	Download	Experimental	e5phiA1	jelly-roll	LigPlot