Ligand name: benzene-1,2,4-triol
PDB ligand accession: HQN
DrugBank: n/a
PubChem: 10787
ChEMBL: CHEMBL3092389
InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenetriols and derivatives

List of PDB structures and/or AlphaFold models with target protein O67987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O6J	Download	Experimental	e3o6jA1	Immunoglobulin-like beta-sandwich	LigPlot