Ligand name: 2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
PDB ligand accession: CZG
DrugBank: n/a
PubChem: 60162269
ChEMBL: CHEMBL4441783
InChI Key: IPZUVKDSPDAHMB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)NC(=O)CSc3[nH]c4ccc(cc4n3)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein A0A072ZLE6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B8A	Download	Experimental	e6b8aA1 e6b8aB1	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot