Ligand name: 2-methoxy-N-[(1R)-1-phenylethyl]acetamide
PDB ligand accession: JGJ
DrugBank: n/a
PubChem: 835321
ChEMBL: n/a
InChI Key: LJEDIKNIRTZHGK-SECBINFHSA-N
SMILES: CC(c1ccccc1)NC(=O)COC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPJ	Download	Experimental	e5qpjA1	Terpenoid synthases	LigPlot