Ligand name: 1-[(4-fluorophenyl)methyl]benzimidazole
PDB ligand accession: GQP
DrugBank: n/a
PubChem: 755572
ChEMBL: CHEMBL1541796
InChI Key: QLQZBMMYHJKDSH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2Cc3ccc(cc3)F
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 Q5T0W9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QHQ	Download	Experimental	e5qhqA1	Phospholipase D/nuclease	LigPlot