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Literature summary extracted from

  • Dykhuizen, E.C.; Kiessling, L.L.
    Potent ligands for prokaryotic UDP-galactopyranose mutase that exploit an enzyme subsite (2009), Org. Lett., 11, 193-196.
    View publication on PubMedView publication on EuropePMC

Inhibitors

EC Number Inhibitors Comment Organism Structure
5.4.99.9 N-(4-[4-[8-([[3-carboxy-4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl]carbamothioyl]amino)octyl]phenyl]-2,3-dihydro-1,3-thiazol-2-yl)-4-chlorophenylalanine
-
 Mycobacterium tuberculosis

Organism

EC Number Organism UniProt Comment Textmining
5.4.99.9 Klebsiella pneumoniae
-
-
-
5.4.99.9 Mycobacterium tuberculosis
-
-
-

Substrates and Products (Substrate)

EC Number Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
5.4.99.9 UDP-galactopyranose
-
 Klebsiella pneumoniae UDP-galactofuranose
-
 ?
5.4.99.9 UDP-galactopyranose
-
 Mycobacterium tuberculosis UDP-galactofuranose
-
 ?

Synonyms

EC Number Synonyms Comment Organism
5.4.99.9 Glf
-
 Klebsiella pneumoniae
5.4.99.9 Glf
-
 Mycobacterium tuberculosis
5.4.99.9 UGM
-
 Klebsiella pneumoniae
5.4.99.9 UGM
-
 Mycobacterium tuberculosis

IC50 Value

EC Number IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
5.4.99.9 0.0035
-
-
 Mycobacterium tuberculosis N-(4-[4-[8-([[3-carboxy-4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl]carbamothioyl]amino)octyl]phenyl]-2,3-dihydro-1,3-thiazol-2-yl)-4-chlorophenylalanine