Ligand name: 2'-deoxy-5-[(1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)ethynyl]uridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: SSJ
DrugBank: n/a
PubChem: 49867683
ChEMBL: n/a
InChI Key: GHJOELBEPYPBAG-RRFJBIMHSA-N
SMILES: CC1(C=C(C(N1O)(C)C)C#CC2=CN(C(=O)NC2=O)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)C
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 P19821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OJU	Download	Experimental	e3ojuA1 e3ojuA2 e3ojuA3	helical bundle in Bacillus stearothermophilus-like DNA polymerase I "fingers" domain in bacteriophage RB69-like DNA polymerase I Alpha-beta plaits	LigPlot