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Zinc in PDB 4r5t: Structure of the M1 Alanylaminopeptidase From Malaria Complexed with A Hydroxamic Acid-Based InhibitorProtein crystallography data
The structure of Structure of the M1 Alanylaminopeptidase From Malaria Complexed with A Hydroxamic Acid-Based Inhibitor, PDB code: 4r5t
was solved by
N.Drinkwater,
S.Mcgowan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of the M1 Alanylaminopeptidase From Malaria Complexed with A Hydroxamic Acid-Based Inhibitor
(pdb code 4r5t). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structure of the M1 Alanylaminopeptidase From Malaria Complexed with A Hydroxamic Acid-Based Inhibitor, PDB code: 4r5t: Zinc binding site 1 out of 1 in 4r5tGo back to Zinc Binding Sites List in 4r5t
Zinc binding site 1 out
of 1 in the Structure of the M1 Alanylaminopeptidase From Malaria Complexed with A Hydroxamic Acid-Based Inhibitor
Mono view Stereo pair view
Reference:
S.N.Mistry,
N.Drinkwater,
C.Ruggeri,
K.Kannan Sivaraman,
S.Loganathan,
S.Fletcher,
M.Drag,
A.Paiardini,
V.M.Avery,
P.J.Scammells,
S.Mcgowan.
A Two-Pronged Attack: Dual Inhibition of Plasmodium Falciparum M1 and M17 Metalloaminopeptidases By A Novel Series of Hydroxamic Acid-Based Inhibitors. J.Med.Chem. 2014.
Page generated: Wed Dec 16 05:44:47 2020
ISSN: ISSN 0022-2623 PubMed: 25299353 DOI: 10.1021/JM501323A |
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