Ligand name: 5'-deoxy-5'-[({6-[(alpha-D-galactopyranosyloxy)methyl]pyridin-2-yl}carbonyl)amino]uridine
PDB ligand accession: WS3
DrugBank: n/a
PubChem: 73213222
ChEMBL: n/a
InChI Key: KPOTWZYLDCHCIG-DSVOXYOZSA-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
4KC4	Download	Experimental	e4kc4A1	Nucleotide-diphospho-sugar transferases	LigPlot