Ligand name: 2'-deoxy-5-{(1E)-5-[(10-hydroxydecanoyl)amino]pent-1-en-1-yl}uridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: AUL
DrugBank: n/a
PubChem: 122705782
ChEMBL: n/a
InChI Key: YHNZXWUFXLSXJT-GJAYGDSISA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=CCCCNC(=O)CCCCCCCCCO)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 P19821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E41	Download	Experimental	e5e41A1 e5e41A3 e5e41A4	helical bundle in Bacillus stearothermophilus-like DNA polymerase I Alpha-beta plaits "fingers" domain in bacteriophage RB69-like DNA polymerase I	LigPlot