Ligand name: 8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9H-PURIN-6-YLAMINE
PDB ligand accession: PU2
DrugBank: DB03093
PubChem: 448973
ChEMBL: CHEMBL324951
InChI Key: MWHAHELTVGJGFJ-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)Cc2[nH]c3c(nc(nc3n2)F)N)OC
Drug action: n/a

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
1UYG	Download	Experimental	e1uygA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot