Ligand name: 1-ethyl-3-{6-(pyrimidin-5-yl)-5-[(3R)-tetrahydrofuran-3-ylmethoxy][1,3]thiazolo[5,4-b]pyridin-2-yl}urea
PDB ligand accession: 28F
DrugBank: n/a
PubChem: 71737849
ChEMBL: n/a
InChI Key: GVEJQEIIQCQRCC-LLVKDONJSA-N
SMILES: CCNC(=O)Nc1nc2cc(c(nc2s1)OCC3CCOC3)c4cncnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein G6TGY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MB9	Download	Experimental	e4mb9A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot