Ligand name: 3-hydroxybenzene-1,2-dicarboxylic acid
PDB ligand accession: GOG
DrugBank: n/a
PubChem: 69039
ChEMBL: CHEMBL2420930
InChI Key: MNUOZFHYBCRUOD-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)C(=O)O)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 Q9NUW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DJI	Download	Experimental	e6djiA1 e6djiA2 e6djiB1 e6djiB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot