Ligand name: 5-(5-aminopent-1-yn-1-yl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 0KL
DrugBank: n/a
PubChem: 56962323
ChEMBL: n/a
InChI Key: WENDCSLWIXFOST-QJPTWQEYSA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCCCN)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine deoxyribonucleotides

List of proteins that are targets for 0KL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19821_0KL	P19821	n/a