Ligand name: (2R,3aR,7aR)-2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-3,3a,5,6,7,7a-hexahydrofuro[4,5-b]pyran-2-carboxylic acid
PDB ligand accession: MS8
DrugBank: n/a
PubChem: 10658919
ChEMBL: n/a
InChI Key: RZIYCCQNKHONBB-PRKAOEEVSA-N
SMILES: C1CC2C(CC(O2)(CC(C(=O)O)N)C(=O)O)OC1

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 MS8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P22756_MS8	P22756	Glutamate receptor ionotropic,	n/a
2	P39086_MS8	P39086	Glutamate receptor ionotropic,	n/a