Ligand name: 9-BUTYL-8-(4-METHOXYBENZYL)-9H-PURIN-6-AMINE
PDB ligand accession: PU4
DrugBank: DB03899
PubChem: 5289227
ChEMBL: CHEMBL112834
InChI Key: NVYATAJRTRFKSW-UHFFFAOYSA-N
SMILES: CCCCn1c(nc2c1ncnc2N)Cc3ccc(cc3)OC
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
1UY7	Download	Experimental	e1uy7A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot