Ligand name: 3'-deoxy-3'-(L-threonylamino)adenosine
PDB ligand accession: A3T
DrugBank: n/a
PubChem: 49786974
ChEMBL: n/a
InChI Key: JYCQZCJEBNTMCV-JHJLZTHQSA-N
SMILES: CC(C(C(=O)NC1C(OC(C1O)n2cnc3c2ncnc3N)CO)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 3'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein Q9YFY3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RRI	Download	Experimental	e4rriA1	DTD-like	LigPlot
4RRC	Download	Experimental	e4rrcA1	DTD-like	LigPlot
4RRM	Download	Experimental	e4rrmA1	DTD-like	LigPlot
4RRB	Download	Experimental	e4rrbA1	DTD-like	LigPlot
4RRK	Download	Experimental	e4rrkA1	DTD-like	LigPlot
4RRD	Download	Experimental	e4rrdA1	DTD-like	LigPlot
4RRA	Download	Experimental	e4rraA1	DTD-like	LigPlot