Ligand name: 4-[(5-hydroxy-1,3-dihydro-2H-isoindol-2-yl)sulfonyl]benzene-1,3-diol
PDB ligand accession: PV8
DrugBank: n/a
PubChem: 72376511
ChEMBL: CHEMBL4062355
InChI Key: WRKXOYGLVREKOE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)CN(C2)S(=O)(=O)c3ccc(cc3O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for PV8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15119_PV8	Q15119	n/a