Ligand name: 4-(1,3-dihydro-2H-isoindol-2-ylcarbonyl)benzene-1,3-diol
PDB ligand accession: PFT
DrugBank: n/a
PubChem: 11955507
ChEMBL: CHEMBL514290
InChI Key: FYANAIGOGAIFAF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CN(C2)C(=O)c3ccc(cc3O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K99	Download	Experimental	e3k99A1 e3k99B1 e3k99C1 e3k99D1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot