Ligand name: 2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID
PDB ligand accession: DBS
DrugBank: DB02710
PubChem: 151483
ChEMBL: n/a
InChI Key: VDTYHTVHFIIEIL-LURJTMIESA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(CO)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 drug binding-associated PTMs

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
3K3L	Download	Experimental	e3k3lA1	Lipocalins/Streptavidin	LigPlot
3CBC	Download	Experimental	e3cbcA1 e3cbcB1 e3cbcC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
3BY0	Download	Experimental	e3by0A1 e3by0C1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1L6M	Download	Experimental	e1l6mA1 e1l6mB1 e1l6mC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
3T1D	Download	Experimental	e3t1dB1 e3t1dC1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot