Ligand name: (1S)-1-(4-fluorophenyl)-N-methylethan-1-amine
PDB ligand accession: VWA
DrugBank: n/a
PubChem: 8120202
ChEMBL: n/a
InChI Key: YORRIBKELCOOIJ-ZETCQYMHSA-N
SMILES: CC(c1ccc(cc1)F)NC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S5S	Download	Experimental	e5s5sC1 e5s5sB2	Bacillus chorismate mutase-like Rossmann-like	LigPlot