Ligand name: (2S,3S,4R,5R,6R)-5-(acetylamino)-4-amino-6-{[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3-hydroxytetrahydro-2H-pyran-2-carboxylic acid
PDB ligand accession: MJZ
DrugBank: n/a
PubChem: 45281255
ChEMBL: n/a
InChI Key: RRAQYLXLCYIZBB-HHKCBAECSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)C(=O)O)O)N

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 MJZ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q1QD55_MJZ	Q1QD55	UDP-N-acetylglucosamine acyltransferase	n/a
2	A9IH93_MJZ	A9IH93	Lipopolysaccharides biosynthesis acetyltransferase	n/a