Ligand name: N-[7-(1H-imidazol-1-yl)-2-(pyridin-3-yl)[1,3]thiazolo[5,4-d]pyrimidin-5-yl]cyclopropanecarboxamide
PDB ligand accession: 1A1
DrugBank: n/a
PubChem: 70699437
ChEMBL: n/a
InChI Key: GEKYZKWDAFEGJJ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2nc3c(nc(nc3s2)NC(=O)C4CC4)n5ccnc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: 1,3-thiazolo[5,4-d]pyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0AES6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HYP	Download	Experimental	e4hypA1 e4hypB2 e4hypC2 e4hypD2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot