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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P80188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I0A	Download	Experimental	e3i0aA1	Lipocalins/Streptavidin	LigPlot