Ligand name: 4-[(2S)-2-{[4-(4-chlorophenoxy)phenoxy]methyl}pyrrolidin-1-yl]butanoate
PDB ligand accession: 25P
DrugBank: n/a
PubChem: 49866439
ChEMBL: n/a
InChI Key: PVCTYSQBVIGZRU-KRWDZBQOSA-M
SMILES: c1cc(ccc1OCC2CCCN2CCCC(=O)[O-])Oc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FH7	Download	Experimental	e3fh7A1 e3fh7A3	Baculovirus p35 protein-related Zincin-like	LigPlot