Ligand name: 2'-azido-2'-deoxyuridine
PDB ligand accession: UZ0
DrugBank: n/a
PubChem: 168629
ChEMBL: n/a
InChI Key: MRUKYOQQKHNMFI-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BZX2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N55	Download	Experimental	e6n55D1 e6n55E1 e6n55F1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot