Ligand name: 4-[[1-[(2~{S},3~{S},5~{R})-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-1,2,3-triazol-4-yl]methoxy]benzenesulfonamide
PDB ligand accession: P75
DrugBank: n/a
PubChem: 155903118
ChEMBL: CHEMBL4638841
InChI Key: PKERXAQSXFSAIU-GVDBMIGSSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)n3cc(nn3)COc4ccc(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
6YPW	Download	Experimental	e6ypwA1	Carbonic anhydrase	LigPlot