Ligand name: Uridine-Diphosphate-N-Acetylglucosamine
PDB ligand accession: UD1
DrugBank: DB03397
InChI Key: LFTYTUAZOPRMMI-CFRASDGPSA-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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UBQ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UBQ6	Download	Predicted	Q9UBQ6_F1_nD1	Nucleotide-diphospho-sugar transferases