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

ClassyFire chemical classification:

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

List of proteins that are targets for PYG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67987_PYG	O67987	n/a
2	P80563_PYG	P80563	n/a
3	P95607_PYG	P95607	n/a
4	W8QL66_PYG	W8QL66	n/a