Ligand name: 5'-deoxy-5'-{[(2R)-3-hydroxy-2-(4-phenyl-1H-1,2,3-triazol-1-yl)propanoyl]amino}uridine
PDB ligand accession: 48E
DrugBank: n/a
PubChem: 91885382
ChEMBL: n/a
InChI Key: FHKBVNPNDGIXHL-RKVZRBGQSA-N
SMILES: c1ccc(cc1)c2cn(nn2)C(CO)C(=O)NCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16442

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y62	Download	Experimental	e4y62A1	Nucleotide-diphospho-sugar transferases	LigPlot