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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q15119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MPE	Download	Experimental	e4mpeA5	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot