Atomistry » Zinc » PDB 3u6q-3uec » 3udr
Atomistry »
  Zinc »
    PDB 3u6q-3uec »
      3udr »

Zinc in PDB 3udr: Crystal Structure of Bace with Compound 14

Enzymatic activity of Crystal Structure of Bace with Compound 14

All present enzymatic activity of Crystal Structure of Bace with Compound 14:
3.4.23.46;

Protein crystallography data

The structure of Crystal Structure of Bace with Compound 14, PDB code: 3udr was solved by I.V.Efremov, F.F.Vajdos, K.Borzilleri, S.Capetta, P.Dorff, J.Dutra, M.Mansour, C.Oborski, T.O'connell, T.J.O'sullivan, J.Pandit, H.Wang, J.Withka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.83 / 1.95
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 74.507, 104.120, 99.552, 90.00, 90.00, 90.00
R / Rfree (%) 17.8 / 24.7

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Bace with Compound 14 (pdb code 3udr). 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 Bace with Compound 14, PDB code: 3udr:

Zinc binding site 1 out of 1 in 3udr

Go back to Zinc Binding Sites List in 3udr
Zinc binding site 1 out of 1 in the Crystal Structure of Bace with Compound 14


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Bace with Compound 14 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn505

b:15.7
occ:0.70
NE2 A:HIS398 2.0 22.6 1.0
ND1 A:HIS396 2.1 28.6 1.0
CE1 A:HIS398 2.9 24.0 1.0
CD2 A:HIS398 3.0 22.0 1.0
CE1 A:HIS396 3.0 24.9 1.0
CG A:HIS396 3.1 23.7 1.0
CB A:HIS396 3.4 28.6 1.0
ND1 A:HIS398 4.1 22.3 1.0
CG A:HIS398 4.1 25.0 1.0
NE2 A:HIS396 4.2 21.9 1.0
CD2 A:HIS396 4.2 28.0 1.0
O A:HOH851 4.7 30.9 1.0
CA A:HIS396 4.9 27.5 1.0

Reference:

I.V.Efremov, F.F.Vajdos, K.A.Borzilleri, S.Capetta, H.Chen, P.H.Dorff, J.K.Dutra, S.W.Goldstein, M.Mansour, A.Mccoll, S.Noell, C.E.Oborski, T.N.O'connell, T.J.O'sullivan, J.Pandit, H.Wang, B.Wei, J.M.Withka. Discovery and Optimization of A Novel Spiropyrrolidine Inhibitor of {Beta}-Secretase (BACE1) Through Fragment-Based Drug Design. J.Med.Chem. V. 55 9069 2012.
ISSN: ISSN 0022-2623
PubMed: 22468999
DOI: 10.1021/JM201715D
Page generated: Sat Oct 26 17:11:43 2024

Last articles

Mg in 1L8P
Mg in 1L9B
Mg in 1L8T
Mg in 1L8A
Mg in 1L8Q
Mg in 1L7N
Mg in 1L7M
Mg in 1L6Y
Mg in 1L6S
Mg in 1L5Y
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy