Ligand name: 9-[(3-tert-butyl-1,2-oxazol-5-yl)methyl]-6-chloranyl-purin-2-amine
PDB ligand accession: GQ0
DrugBank: n/a
PubChem: 156022482
ChEMBL: n/a
InChI Key: CGJOKOZLBRUKIK-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(on1)Cn2cnc3c2nc(nc3Cl)N
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 P07901

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D22	Download	Experimental	e7d22A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot