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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FVG	Download	Experimental	e3fvgA2 e3fvgA3 e3fvgB2 e3fvgB3	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot