Ligand name: 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-9H-purin-2-amine
PDB ligand accession: 94M
DrugBank: DB12359
PubChem: 16736529
ChEMBL: CHEMBL467399
InChI Key: QULDDKSCVCJTPV-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)Cn2cnc3c2nc(nc3Cl)N
Drug action: inhibitor

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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QDD	Download	Experimental	e3qddA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot
7S9G	Download	Experimental	e7s9gA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot
7S9F	Download	Experimental	e7s9fA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot