Ligand name: 3'-deoxy-3'-(4-{[(4-sulfamoylphenyl)amino]methyl}-1H-1,2,3-triazol-1-yl)thymidine
PDB ligand accession: U4V
DrugBank: n/a
PubChem: 155801591
ChEMBL: CHEMBL4636750
InChI Key: JHJCKCYGIJXIQG-GVDBMIGSSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)n3cc(nn3)CNc4ccc(cc4)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2',3'-dideoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WKA	Download	Experimental	e6wkaA1	Carbonic anhydrase	LigPlot