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BRENDA support

Literature summary for 2.7.1.20 extracted from

  • Kar, R.; Ansari, M.; Suryadevara, P.; Sahoo, B.; Sahoo, G.; Dikhit, M.; Das, P.
    Computational elucidation of structural basis for ligand binding with Leishmania donovani adenosine kinase (2013), BioMed Res. Int., 2013, 609289.
    View publication on PubMedView publication on EuropePMC

Crystallization (Commentary)

Crystallization (Comment) Organism
homology model and docking calculation reveal key active site residues Arg131 and Asp16 for ligand binding. Residue Phe168 in the active site provides stability to ligand-protein complex via aromatic-pi contacts Leishmania donovani

Organism

Organism UniProt Comment Textmining
Leishmania donovani
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