Ligand name: BENZENE-1,2,3-TRIOL
PDB ligand accession: PYG
DrugBank: n/a
PubChem: 1057
ChEMBL: CHEMBL307145
InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)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 P95607

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HHX	Download	Experimental	e3hhxA1	Immunoglobulin-like beta-sandwich	LigPlot