Ligand name: (2S)-1-[(2-fluorobenzyl)oxy]-3-(pyrrolidin-1-yl)propan-2-ol
PDB ligand accession: F7L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HWPXULNASVXWSB-ZDUSSCGKSA-N
SMILES: c1ccc(c(c1)COCC(CN2CCCC2)O)F
Drug action: n/a

ClassyFire chemical classification:

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

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
3PMU	Download	Experimental	e3pmuA2 e3pmuA3	cradle loop barrel cradle loop barrel	LigPlot