Ligand name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
PDB ligand accession: F0F
DrugBank: n/a
PubChem: 65833
ChEMBL: CHEMBL252923
InChI Key: GJJFMKBJSRMPLA-HIFRSBDPSA-N
SMILES: CCN(CC)C(=O)C1(CC1CN)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7K4Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M3Z	Download	Experimental	e6m3zA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot