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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RLP	Download	Experimental	e5rlpB3	P-loop domains-like	LigPlot