Ligand name: 2-FLUORO-8-[(6-IODO-1,3-BENZODIOXOL-5-YL)METHYL]-9-[3-(ISOPROPYLAMINO)PROPYL]-9H-PURIN-6-AMINE
PDB ligand accession: DZ8
DrugBank: n/a
PubChem: 11562562
ChEMBL: CHEMBL200001
InChI Key: JPPCGDGMQGJGQK-UHFFFAOYSA-N
SMILES: CC(C)NCCCn1c(nc2c1nc(nc2N)F)Cc3cc4c(cc3I)OCO4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5CAQ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H55	Download	Experimental	e2h55A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot