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Results 1 - 4 of 4
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EC Number Inhibitors Commentary Structure
Show all pathways known for 4.3.2.10Display the reaction diagram Show all sequences 4.3.2.107-benzyl-8-[(1-[[(2-hydroxyethyl)amino]methyl]propyl)amino]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-2,6-purinedione glutaminase activity is substantially suppressed upon binding of the inhibitor to the HisH-HisF interface. The allosteric inhibitor is able to uncouple motions induced by the effector ligand with essential motions in the distant active site, favoring an inactive conformation of this V-type enzyme Go to the Ligand Summary Page
Show all pathways known for 4.3.2.10Display the reaction diagram Show all sequences 4.3.2.10albizziin mixed-type inhibitor versus 5-[(5-phospho-1-deoxy-D-ribulos-1-ylamino)methylideneamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide, competitive versus glutamine Go to the Ligand Summary Page
Show all pathways known for 4.3.2.10Display the reaction diagram Show all sequences 4.3.2.10rPRFAR-1 competitive inhibitor versus 5-[(5-phospho-1-deoxy-D-ribulos-1-ylamino)methylideneamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide inhibitor, mixed-type inhibitor versus glutamine Go to the Ligand Summary Page
Show all pathways known for 4.3.2.10Display the reaction diagram Show all sequences 4.3.2.10rPRFAR-2 competitive versus 5-[(5-phospho-1-deoxy-D-ribulos-1-ylamino)methylideneamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide Go to the Ligand Summary Page
Results 1 - 4 of 4
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