Ligand name: 2'-deoxy-5-formyluridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: B7A
DrugBank: n/a
PubChem: 87317409
ChEMBL: n/a
InChI Key: YCOXPTBWJXOXAV-XLPZGREQSA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
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 P06746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WO0	Download	Experimental	e5wo0A3	Nucleotidyltransferase-like	LigPlot