Ligand name: 4-({5-[(piperidin-4-yl)amino]-1,3-dihydro-2H-isoindol-2-yl}sulfonyl)benzene-1,3-diol
PDB ligand accession: P35
DrugBank: n/a
PubChem: 118155906
ChEMBL: CHEMBL4091824
InChI Key: HQHMYMINMCVYMC-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC3CCNCC3)CN(C2)S(=O)(=O)c4ccc(cc4O)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
5J71	Download	Experimental	e5j71A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot