Ligand name: N,3-DIHYDROXYBENZAMIDE
PDB ligand accession: 069
DrugBank: n/a
PubChem: 24701909
ChEMBL: CHEMBL232053
InChI Key: IRGXGFPSYHAJER-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)C(=O)NO
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 Q9NWT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WA4	Download	Experimental	e2wa4A1	jelly-roll	LigPlot