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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O94609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UM6	Download	Experimental	e5um6A4	Rossmann-like	LigPlot