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 Q58597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RRG	Download	Experimental	e4rrgA1 e4rrgB1 e4rrgC1 e4rrgD1	DTD-like DTD-like DTD-like DTD-like	LigPlot