Ligand name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine
PDB ligand accession: 46O
DrugBank: n/a
PubChem: 2060848
ChEMBL: n/a
InChI Key: LSNPFVDQLTUQCE-SNVBAGLBSA-N
SMILES: c1cc2c(cc1C3CCCN3)OCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

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
4Y41	Download	Experimental	e4y41A1 e4y41A2	cradle loop barrel cradle loop barrel	LigPlot