Ligand name: N-1,2,3,4-TETRAHYDRONAPHTH-1-YL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE
PDB ligand accession: TND
DrugBank: DB04477
PubChem: 5289484
ChEMBL: n/a
InChI Key: FDZQGEIYGFPMOB-ZUURFMEUSA-N
SMILES: COc1cc(cc(c1)OC)C(=O)NC2C(C(OC2n3cnc4c3ncnc4NC5CCCc6c5cccc6)CO)O
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 Q27890

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I33	Download	Experimental	e1i33B1 e1i33A2 e1i33A1 e1i33A2 e1i33B2 e1i33D1 e1i33C2 e1i33C1 e1i33D2 e1i33F1 e1i33E2 e1i33E1 e1i33F2 e1i33E2	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like Rossmann-like	LigPlot