Ligand name: 6-chloranyl-9-[(2-phenyl-1,3-oxazol-5-yl)methyl]purin-2-amine
PDB ligand accession: GQ9
DrugBank: n/a
PubChem: 156022484
ChEMBL: n/a
InChI Key: UYTXWVZDCZPGRX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ncc(o2)Cn3cnc4c3nc(nc4Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

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
7D26	Download	Experimental	e7d26A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot