Bromine in PDB 4ngm: 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: 4ngm 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)*	49.03 / 1.84
*Space group*	I 2 2 2
*Cell size a, b, c (Å), α, β, γ (°)*	101.300, 130.193, 158.789, 90.00, 90.00, 90.00
*R / R_free (%)*	17 / 20.6

Other elements in 4ngm:

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	(Zn)	2 atoms

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor (pdb code 4ngm). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of Glutamate Carboxypeptidase II in A Complex with Urea-Based Inhibitor, PDB code: 4ngm:

Bromine binding site 1 out of 1 in 4ngm

Go back to

Bromine Binding Sites List in 4ngm

Bromine binding site 1 out of 1 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 Bromine with other atoms in the Br 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:Br821 b:47.0 occ:1.00	BR	A:JB7821	0.0	47.0	1.0
	C17	A:JB7821	1.9	35.4	1.0
	C16	A:JB7821	2.8	31.7	1.0
	C18	A:JB7821	2.9	33.1	1.0
	CA	A:ALA701	3.6	17.8	1.0
	N	A:ALA701	3.7	15.2	1.0
	CB	A:ALA701	3.8	18.3	1.0
	O	A:HOH1440	3.8	48.7	1.0
	C	A:TYR700	3.8	16.5	1.0
	O	A:TYR700	3.9	15.6	1.0
	ND2	A:ASN698	3.9	19.8	1.0
	CB	A:TYR700	3.9	17.6	1.0
	C15	A:JB7821	4.1	34.3	1.0
	C19	A:JB7821	4.2	31.8	1.0
	O	A:HOH1442	4.3	55.4	1.0
	O	A:HOH1223	4.4	33.5	1.0
	CA	A:TYR700	4.6	15.7	1.0
	C14	A:JB7821	4.7	30.6	1.0
	O	A:HOH1133	4.8	33.6	1.0
	CG	A:ASN698	4.9	19.1	1.0
	O	A:HOH1441	4.9	54.9	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 Jul 10 22:07:53 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW

	© Copyright 2008-2020 by atomistry.com
Home \| Site Map \| Copyright \| Contact us \| Privacy