Ligand name: 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine
PDB ligand accession: KFY
DrugBank: n/a
PubChem: 44376524
ChEMBL: CHEMBL350813
InChI Key: ZAFMHPQRCYVTLV-AATRIKPKSA-N
SMILES: CC=CCn1c(nc2c1ncnc2N)Cc3cc(c(c(c3)OC)OC)OC
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 P08238

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N8Y	Download	Experimental	e6n8yA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot