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

ClassyFire chemical classification:

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

List of proteins that are targets for EEK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E3ULB4_EEK	E3ULB4	n/a