Ligand name: O-[(2R)-2-amino-3-(D-seryloxy)propanoyl]-N-[(2,3-dihydroxyphenyl)carbonyl]-L-serine
PDB ligand accession: 3ET
DrugBank: n/a
PubChem: 45489513
ChEMBL: n/a
InChI Key: ZXSIADNPWRCRTI-BBBLOLIVSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(COC(=O)C(COC(=O)C(CO)N)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 3ET

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80188_3ET	P80188	n/a