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 PDB structures and/or AlphaFold models with target protein Q9I0F2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GI1	Download	Experimental	e6gi1A1	alpha/beta-Hydrolases	LigPlot