Ligand name: 2'-deoxy-2'-triaza-1,2-dien-2-ium-1-yl-uridine-5'-monophosphate
PDB ligand accession: UZR
DrugBank: n/a
PubChem: 137350106
ChEMBL: n/a
InChI Key: FKBDCNLBVFTTRL-XVFCMESISA-O
SMILES: C1=CN(C(=O)NC1=O)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
6N53	Download	Experimental	e6n53A1 e6n53B1	P-loop domains-like P-loop domains-like	LigPlot