Ligand name: 2'-(L-ISOLEUCYL)AMINO-2'-DEOXYADENOSINE
PDB ligand accession: SO8
DrugBank: n/a
PubChem: 121238094
ChEMBL: n/a
InChI Key: GWYBWPBDPROZEC-DTKXOMKJSA-N
SMILES: CCC(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 B6AA20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FOL	Download	Experimental	e5folA1	cradle loop barrel	LigPlot