Ligand name: 4-(isoindolin-2-ylsulfonyl)benzene-1,3-diol
PDB ligand accession: PV2
DrugBank: n/a
PubChem: 57440476
ChEMBL: n/a
InChI Key: GBZLIDQSMMVGSH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)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
4MPC	Download	Experimental	e4mpcA5	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot