Ligand name: URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE
PDB ligand accession: UD2
DrugBank: DB02196
PubChem: 23700
ChEMBL: n/a
InChI Key: LFTYTUAZOPRMMI-NESSUJCYSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)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 Q7BJX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LU1	Download	Experimental	e3lu1A1 e3lu1B1 e3lu1C1 e3lu1D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
3RUC	Download	Experimental	e3rucA1 e3rucB1 e3rucC1 e3rucD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot