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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine nucleotide sugars

List of proteins that are targets for UML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D4U2M7_UML	D4U2M7	n/a
2	Q2FZP6_UML	Q2FZP6	n/a