Ligand name: 2'-Deoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]adenosine
PDB ligand accession: TND
DrugBank: DB04477
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 O14556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14556	Download	Predicted	O14556_F1_nD1 O14556_F1_nD2	Rossmann-like FwdE/GAPDH domain-like
3H9E		Predicted	e3h9eO1 e3h9eP1 e3h9eO2 e3h9eP2
3PFW		Predicted	e3pfwO1 e3pfwP1 e3pfwO2 e3pfwP2
5C7L		Predicted	e5c7lO2 e5c7lR2 e5c7lO1 e5c7lR1
5C7O		Predicted	e5c7oO2 e5c7oP1 e5c7oO1 e5c7oP2