Ligand name: 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE
PDB ligand accession: 2VA
DrugBank: n/a
PubChem: 5287487
ChEMBL: n/a
InChI Key: UPIKYXOKKJTWAH-QNNFVPKKSA-N
SMILES: CC(C)C(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P56690

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WNZ	Download	Experimental	e1wnzA1	cradle loop barrel	LigPlot