Ligand name: 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H-
PDB ligand accession: PU6
DrugBank: DB08436
PubChem: 448968
ChEMBL: CHEMBL326564
InChI Key: JCDXXNIRWRRGBX-UHFFFAOYSA-N
SMILES: CCCCn1c(nc2c1ncnc2N)Cc3ccc4c(c3)OCO4
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of drug binding-associated PTMs

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
1UY9	Download	Experimental	e1uy9A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot