Ligand name: 1-(4-fluorophenyl)-~{N}-[[(2~{R})-oxolan-2-yl]methyl]methanamine
PDB ligand accession: AXS
DrugBank: n/a
PubChem: 832718
ChEMBL: n/a
InChI Key: SLYWRVMUMWKSOX-GFCCVEGCSA-N
SMILES: c1cc(ccc1CNCC2CCCO2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RWJ	Download	Experimental	e5rwjA1	Carbon-nitrogen hydrolase-like	LigPlot