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 A0A246CDW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D9A	Download	Experimental	e6d9aA1 e6d9aA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
6D99	Download	Experimental	e6d99A1 e6d99A2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot