Ligand name: (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]
PDB ligand accession: SAG
DrugBank: DB08516
PubChem: n/a
ChEMBL: n/a
InChI Key: RJJDIVMWGWHPFE-QDBSGRMGSA-N
SMILES: CC(C(=O)N)N=Cc1ccc(cc1)OCc2cccc(c2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for SAG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_SAG	P27338	n/a