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

ClassyFire chemical classification:

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

List of proteins that are targets for JGJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JGJ	P18031	n/a
2	Q8WS26_JGJ	Q8WS26	n/a