Ligand name: 2-(3-HYDROXYPHENYL)-2-OXO-ETHANOIC ACID
PDB ligand accession: A29
DrugBank: n/a
PubChem: 13548097
ChEMBL: CHEMBL1230698
InChI Key: NBDYDHVCTKPDRI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NWT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WA3	Download	Experimental	e2wa3A1	jelly-roll	LigPlot