Ligand name: 3'-DEOXY-URIDINE 5'-TRIPHOSPHATE
PDB ligand accession: U3H
DrugBank: n/a
PubChem: 49867782
ChEMBL: n/a
InChI Key: CVEDUOUYNXHQBA-HIORRCEOSA-N
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=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 A0R5T1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SA1	Download	Experimental	e6sa1A1	Prim-pol domain	LigPlot