Ligand name: 2-[(2,4-dihydroxyphenyl)sulfonyl]-2,3-dihydro-1H-isoindole-4,6-diol
PDB ligand accession: PV0
DrugBank: n/a
PubChem: 72376512
ChEMBL: CHEMBL4082531
InChI Key: SVUZJWAAXPEMKJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)O)S(=O)(=O)N2Cc3cc(cc(c3C2)O)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
4MPN	Download	Experimental	e4mpnA5	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot