Ligand name: Uridine 5'Diphospho N-acetyl muramoyl-L-Alanyl-D-Glutamyl-L-Lysine
PDB ligand accession: UML
DrugBank: n/a
PubChem: 46173748
ChEMBL: CHEMBL1777829
InChI Key: WXBLSQNZKMJACT-BYEZXYKXSA-N
SMILES: CC(C(=O)NC(CCC(=O)NC(CCCCN)C(=O)O)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
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 Q2FZP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C12	Download	Experimental	e4c12A3 e4c12A4 e4c12A5	MurF and HprK N-domain-like P-loop domains-like MurD-like peptide ligases, peptide-binding domain	LigPlot