Ligand name: N-[(2,3-dihydroxyphenyl)carbonyl]-O-[(2R)-2-{[(2,3-dihydroxyphenyl)carbonyl]amino}-3-hydroxypropanoyl]-L-serine
PDB ligand accession: 2DS
DrugBank: n/a
PubChem: 49866457
ChEMBL: n/a
InChI Key: KLXJDVFEFZPIMN-NEPJUHHUSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(CO)C(=O)OCC(C(=O)O)NC(=O)c2cccc(c2O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Depsipeptides

List of proteins that are targets for 2DS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80188_2DS	P80188	n/a