Ligand name: URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID
PDB ligand accession: EPU
DrugBank: n/a
PubChem: 172502
ChEMBL: n/a
InChI Key: BEGZZYPUNCJHKP-DBYWSUQTSA-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)OC(=C)C(=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 Q5SJC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GQU	Download	Experimental	e2gquA1 e2gquA2	Uridine diphospho-N-Acetylenolpyruvylglucosamine reductase, MurB, C-terminal domain FAD-binding domain-like	LigPlot