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 P0A749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ISS	Download	Experimental	e3issA1 e3issA2 e3issB1 e3issB2 e3issC1 e3issC2 e3issD1 e3issD2 e3issE1 e3issE2 e3issF1 e3issF2 e3issG1 e3issG2 e3issH1 e3issH2 e3issI1 e3issI2 e3issJ1 e3issJ2 e3issK1 e3issK2 e3issL1 e3issL2	IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like	LigPlot