Ligand name: 6-(1-beta-D-Galactopyranosyloxymethyl)-N-(5'-deoxyluridine-5'-yl)picolinamide
PDB ligand accession: WS2
DrugBank: n/a
PubChem: 137350142
ChEMBL: n/a
InChI Key: KPOTWZYLDCHCIG-GBMKPDNQSA-N
SMILES: c1cc(nc(c1)C(=O)NCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)COC4C(C(C(C(O4)CO)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
4KC2	Download	Experimental	e4kc2A1	Nucleotide-diphospho-sugar transferases	LigPlot