Ligand name: N-(2-{[(4-chlorophenyl)methyl]disulfanyl}ethyl)decan-1-amine
PDB ligand accession: 8EA
DrugBank: n/a
PubChem: 361264
ChEMBL: CHEMBL2010102
InChI Key: MTCITSZEZJBERN-UHFFFAOYSA-N
SMILES: CCCCCCCCCCNCCSSCc1ccc(cc1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8EA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94609_8EA	O94609	n/a