Ligand name: 2',5'-dideoxy-5'-[4-({[(1S,2R)-2-(2-hydroxybenzene-1-carbonyl)cyclopentyl]acetyl}amino)-1H-1,2,3-triazol-1-yl]cytidine
PDB ligand accession: L4S
DrugBank: n/a
PubChem: 145915893
ChEMBL: n/a
InChI Key: QYQWONZWXIVWAC-CBSYKJJGSA-N
SMILES: c1ccc(c(c1)C(=O)C2CCCC2CC(=O)Nc3cn(nn3)CC4C(CC(O4)N5C=CC(=NC5=O)N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 2',5'-dideoxyribonucleosides
      • Subclass: None

List of proteins that are targets for L4S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_L4S	P9WPQ5	n/a