Ligand name: ~{N}-(3,4-dichlorophenyl)-~{N}'-oxidanyl-propanediamide
PDB ligand accession: EEK
DrugBank: n/a
PubChem: 3049624
ChEMBL: n/a
InChI Key: ZGACHNBRFOETSO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=O)CC(=O)NO)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein E3ULB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FZX	Download	Experimental	e6fzxA1	Zincin-like	LigPlot