Ligand name: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
PDB ligand accession: UD1
DrugBank: DB03397
PubChem: 445675
ChEMBL: CHEMBL388154
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 PDB structures and/or AlphaFold models with target protein P0ACC7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OI5	Download	Experimental	e2oi5A3 e2oi5B3	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot
2OI7	Download	Experimental	e2oi7A3 e2oi7B3	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot
1FWY	Download	Experimental	e1fwyA3 e1fwyB3	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot
2OI6	Download	Experimental	e2oi6A3 e2oi6B3	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot
1HV9	Download	Experimental	e1hv9A3 e1hv9B3	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot