Ligand name: 2-(difluoromethyl)-1H-benzimidazole
PDB ligand accession: 56U
DrugBank: n/a
PubChem: 597703
ChEMBL: CHEMBL1502799
InChI Key: PURNIHSRWGYONZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C(F)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 Q5H3Z2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CY7	Download	Experimental	e5cy7A1	Peptide deformylase	LigPlot