Ligand name: 6-azidouridine 5'-(dihydrogen phosphate)
PDB ligand accession: 6AZ
DrugBank: n/a
PubChem: 11843561
ChEMBL: CHEMBL463623
InChI Key: GBBWDDPNGBRVEX-YXZULKJRSA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N=[N+]=[N-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein O26232

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZZ6	Download	Experimental	e2zz6A1 e2zz6B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot