Ligand name: 5-(2-FORMYLTHIEN-5-YL)-URIDINE-5'-DIPHOSPHATE-ALPHA-D-GALACTOSE
PDB ligand accession: 1GW
DrugBank: n/a
PubChem: 44829124
ChEMBL: CHEMBL1229737
InChI Key: KKHANSZRQMPJKN-PCGMDOMSSA-N
SMILES: c1cc(sc1C=O)C2=CN(C(=O)NC2=O)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4C(C(C(C(O4)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine nucleotide sugars

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
3IOI	Download	Experimental	e3ioiA1	Nucleotide-diphospho-sugar transferases	LigPlot