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<< < Results 21 - 28 of 28
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EC Number Inhibitors Commentary Structure
Display the reaction diagram Show all sequences 2.7.7.35more no inhibition by adenosine, deoxyadenosine, 3'-AMP, CMP, CDP, UDP, NADH, NAD+, ADPglucose, UDPglucose, IAA, NEM; no inhibition by NADP+, EDTA, ribose Go to the Ligand Summary Page
Display the reaction diagram Show all sequences 2.7.7.35more - Go to the Ligand Summary Page
Display the reaction diagram Show all sequences 2.7.7.35more identification of inhibitors by large-scale molecular dynamics simulations. Eight compounds show stable binding modes in the simulations, as well as favorable drug properties. The inhibitors show hydrogen bonds to Leu126, Ala154, and Ile23 Go to the Ligand Summary Page
Display the reaction diagram Show all sequences 2.7.7.35N-[(1H-benzimidazol-2-yl)methyl]-3,6-dihydrocyclopenta[c]pyrazole-3-carboxamide i.e. ZINC096232566, inhibitor identified by virtual screening Go to the Ligand Summary Page
Display the reaction diagram Show all sequences 2.7.7.35N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide i.e. ZINC079784201, inhibitor identified by virtual screening Go to the Ligand Summary Page
Display the reaction diagram Show all sequences 2.7.7.35PCMB ADP/phosphate-exchange, reversible by cysteine Go to the Ligand Summary Page
Display the reaction diagram Show all sequences 2.7.7.35PCMB ADP/phosphate-exchange and ADPribose phosphorolysis Go to the Ligand Summary Page
Display the reaction diagram Show all sequences 2.7.7.35SeO42- - Go to the Ligand Summary Page
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