Ligand name: 1-benzyl-1H-benzimidazole
PDB ligand accession: UTS
DrugBank: n/a
PubChem: 563347
ChEMBL: CHEMBL347547
InChI Key: MNEIJGDSFRHGMS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2cnc3c2cccc3
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 P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X83	Download	Experimental	e6x83A1 e6x83B1 e6x83C1 e6x83D1 e6x83E1 e6x83F1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot