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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WPQ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NVD	Download	Experimental	e6nvdC1 e6nvdD1	P-loop domains-like P-loop domains-like	LigPlot