Ligand name: 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
PDB ligand accession: 49Z
DrugBank: n/a
PubChem: 1817785
ChEMBL: CHEMBL1375713
InChI Key: NZNHJQFNTSWMCR-UHFFFAOYSA-N
SMILES: Cc1ccc(s1)CNCCc2ccccc2F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2Y	Download	Experimental	e4y2yA2	alpha/beta-Hydrolases	LigPlot