Zinc in PDB 4ngn: Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor

Enzymatic activity of Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor

All present enzymatic activity of Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor:
3.4.17.21;

Protein crystallography data

The structure of Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor, PDB code: 4ngn was solved by J.Tykvart, P.Pachl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.25 / 1.64
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 101.343, 130.020, 158.787, 90.00, 90.00, 90.00
R / Rfree (%) 18.5 / 21.3

Other elements in 4ngn:

The structure of Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor (pdb code 4ngn). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor, PDB code: 4ngn:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 4ngn

Go back to Zinc Binding Sites List in 4ngn
Zinc binding site 1 out of 2 in the Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor


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 Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn815

b:14.5
occ:1.00
O A:HOH902 1.8 12.2 1.0
NE2 A:HIS377 2.0 12.1 1.0
OD2 A:ASP453 2.0 15.3 1.0
OD1 A:ASP387 2.0 12.5 1.0
CG A:ASP453 2.8 16.4 1.0
CG A:ASP387 2.8 13.8 1.0
OD1 A:ASP453 2.9 17.1 1.0
CE1 A:HIS377 3.0 12.6 1.0
CD2 A:HIS377 3.0 12.7 1.0
OD2 A:ASP387 3.2 16.7 1.0
ZN A:ZN816 3.3 15.1 1.0
OE2 A:GLU425 3.6 13.0 1.0
OE1 A:GLU424 3.7 13.4 1.0
CD A:GLU424 4.1 13.4 1.0
ND1 A:HIS377 4.1 13.9 1.0
CG A:HIS377 4.2 12.4 1.0
CB A:ASP453 4.2 14.6 1.0
CB A:ASP387 4.2 14.3 1.0
OE2 A:GLU424 4.2 12.6 1.0
CB A:PRO388 4.2 14.0 1.0
ND2 A:ASN519 4.2 13.0 1.0
CD A:GLU425 4.3 12.9 1.0
C2 A:J96819 4.5 16.7 1.0
O6 A:J96819 4.5 14.3 1.0
CA A:PRO388 4.5 14.5 1.0
CA A:ASP387 4.5 13.8 1.0
C A:ASP387 4.6 15.5 1.0
N A:PRO388 4.6 14.3 1.0
N A:J96819 4.6 16.1 1.0
OE1 A:GLU425 4.6 14.8 1.0
N1 A:J96819 4.8 13.1 1.0
O A:HOH1010 4.8 21.8 1.0
OG A:SER454 4.8 16.1 1.0
C1 A:J96819 4.9 17.5 1.0
CG A:GLU424 5.0 11.6 1.0

Zinc binding site 2 out of 2 in 4ngn

Go back to Zinc Binding Sites List in 4ngn
Zinc binding site 2 out of 2 in the Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn816

b:15.1
occ:1.00
O A:HOH902 2.0 12.2 1.0
NE2 A:HIS553 2.1 13.5 1.0
OD2 A:ASP387 2.1 16.7 1.0
OE2 A:GLU425 2.2 13.0 1.0
OE1 A:GLU425 2.5 14.8 1.0
O6 A:J96819 2.5 14.3 1.0
CD A:GLU425 2.6 12.9 1.0
CE1 A:HIS553 3.0 13.4 1.0
CG A:ASP387 3.0 13.8 1.0
CD2 A:HIS553 3.1 15.3 1.0
ZN A:ZN815 3.3 14.5 1.0
C2 A:J96819 3.3 16.7 1.0
OD1 A:ASP387 3.4 12.5 1.0
N1 A:J96819 3.8 13.1 1.0
C3 A:J96819 4.0 14.0 1.0
CE1 A:TYR552 4.0 14.2 1.0
OE1 A:GLU424 4.1 13.4 1.0
ND1 A:HIS553 4.1 13.5 1.0
CG A:GLU425 4.1 12.7 1.0
O A:HOH920 4.2 15.7 1.0
CG A:HIS553 4.2 13.9 1.0
N A:J96819 4.2 16.1 1.0
OH A:TYR552 4.3 15.8 1.0
CB A:ASP387 4.3 14.3 1.0
C1 A:J96819 4.5 17.5 1.0
NE2 A:HIS377 4.5 12.1 1.0
C7 A:J96819 4.5 15.3 1.0
CZ A:TYR552 4.5 14.2 1.0
CD1 A:TRP381 4.7 15.0 1.0
CE1 A:HIS377 4.7 12.6 1.0
O4 A:J96819 4.8 15.2 1.0
NE1 A:TRP381 4.8 15.8 1.0
OD2 A:ASP453 4.9 15.3 1.0
CD1 A:TYR552 5.0 16.8 1.0

Reference:

J.Tykvart, J.Schimer, J.Barinkova, P.Pachl, L.Postova-Slavetinska, P.Majer, J.Konvalinka, P.Sacha. Rational Design of Urea-Based Glutamate Carboxypeptidase II (Gcpii) Inhibitors As Versatile Tools For Specific Drug Targeting and Delivery Bioorg.Med.Chem. 2014.
ISSN: ESSN 1464-3391
DOI: 10.1016/J.BMC.2014.05.061
Page generated: Wed Dec 16 05:37:09 2020

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