Ligand name: 7-{5-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]-5-deoxy-beta-D-ribofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 0QK
DrugBank: n/a
PubChem: 56962336
ChEMBL: CHEMBL2169919
InChI Key: WXRGFPHDRFQODR-ICLZECGLSA-N
SMILES: CC(C)N(CCCNC(=O)Nc1ccc(cc1)C(C)(C)C)CC2C(C(C(O2)n3ccc4c3ncnc4N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ER3	Download	Experimental	e4er3A1	Rossmann-like	LigPlot
4ER5	Download	Experimental	e4er5A1	Rossmann-like	LigPlot
4EKI	Download	Experimental	e4ekiA1	Rossmann-like	LigPlot