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Zinc in PDB 6rvl: Crystal Structure of Hca II with Urea, N-(1,3-Dihydro-1-Hydroxy-2,1- Benzoxaborol-6-Yl)-?N'-Phenyl-Enzymatic activity of Crystal Structure of Hca II with Urea, N-(1,3-Dihydro-1-Hydroxy-2,1- Benzoxaborol-6-Yl)-?N'-Phenyl-
All present enzymatic activity of Crystal Structure of Hca II with Urea, N-(1,3-Dihydro-1-Hydroxy-2,1- Benzoxaborol-6-Yl)-?N'-Phenyl-:
4.2.1.1; Protein crystallography data
The structure of Crystal Structure of Hca II with Urea, N-(1,3-Dihydro-1-Hydroxy-2,1- Benzoxaborol-6-Yl)-?N'-Phenyl-, PDB code: 6rvl
was solved by
A.Di Fiore,
G.De Simone,
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 Crystal Structure of Hca II with Urea, N-(1,3-Dihydro-1-Hydroxy-2,1- Benzoxaborol-6-Yl)-?N'-Phenyl-
(pdb code 6rvl). 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 Crystal Structure of Hca II with Urea, N-(1,3-Dihydro-1-Hydroxy-2,1- Benzoxaborol-6-Yl)-?N'-Phenyl-, PDB code: 6rvl: Zinc binding site 1 out of 1 in 6rvlGo back to Zinc Binding Sites List in 6rvl
Zinc binding site 1 out
of 1 in the Crystal Structure of Hca II with Urea, N-(1,3-Dihydro-1-Hydroxy-2,1- Benzoxaborol-6-Yl)-?N'-Phenyl-
Mono view Stereo pair view
Reference:
E.Langella,
V.Alterio,
K.D'ambrosio,
R.Cadoni,
J.Y.Winum,
C.T.Supuran,
S.M.Monti,
G.De Simone,
A.Di Fiore.
Exploring Benzoxaborole Derivatives As Carbonic Anhydrase Inhibitors: A Structural and Computational Analysis Reveals Their Conformational Variability As A Tool to Increase Enzyme Selectivity. J Enzyme Inhib Med Chem V. 34 1498 2019.
Page generated: Wed Dec 16 12:42:44 2020
ISSN: ESSN 1475-6374 PubMed: 31423863 DOI: 10.1080/14756366.2019.1653291 |
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