Ligand name: (3S,4S)-pyrrolidine-3,4-diyl bis(naphthalen-1-ylacetate)
PDB ligand accession: S47
DrugBank: n/a
PubChem: 54754546
ChEMBL: CHEMBL5274691
InChI Key: ATWKPWWBTFNYMB-UIOOFZCWSA-N
SMILES: c1ccc2c(c1)cccc2CC(=O)OC3CNCC3OC(=O)Cc4cccc5c4cccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q6Y	Download	Experimental	e3q6yA2 e3q6yA3	cradle loop barrel cradle loop barrel	LigPlot