Ligand name: 2'-azido-2'-deoxycytidine 5'-(dihydrogen phosphate)
PDB ligand accession: KEA
DrugBank: n/a
PubChem: 10427814
ChEMBL: n/a
InChI Key: GXKFYGVDGIPSIP-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=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 deoxyribonucleotides

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
6N54	Download	Experimental	e6n54A1 e6n54B1	P-loop domains-like P-loop domains-like	LigPlot