Ligand name: 2,5-dihydroxybenzoic acid
PDB ligand accession: GTQ
DrugBank: n/a
PubChem: 3469
ChEMBL: CHEMBL1461
InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)C(=O)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 Q67FT0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NL1	Download	Experimental	e3nl1A2	jelly-roll	LigPlot
4FAG	Download	Experimental	e4fagA3	jelly-roll	LigPlot
3NW4	Download	Experimental	e3nw4A3	jelly-roll	LigPlot