Ligand name: methyl N-(2,3-dihydroxybenzoyl)-O-formyl-L-serinate
PDB ligand accession: 4OZ
DrugBank: n/a
PubChem: 91826032
ChEMBL: n/a
InChI Key: SHACLOMOOCNGDP-QMMMGPOBSA-N
SMILES: COC(=O)C(COC=O)NC(=O)c1cccc(c1O)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
4ZHD	Download	Experimental	e4zhdA1 e4zhdB1 e4zhdC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot