Ligand name: 1-benzyl-2-phenyl-1H-benzimidazole
PDB ligand accession: 18F
DrugBank: n/a
PubChem: 1221687
ChEMBL: CHEMBL1922082
InChI Key: LCFXRSKBJWQHON-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c3ccccc3nc2c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein O43924

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JV6	Download	Experimental	e4jv6B1	Immunoglobulin-like beta-sandwich	LigPlot