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Zinc in PDB 3fh8: Leukotriene A4 Hydrolase Complexed with Inhibitor 1-[2-(4- Benzylphenoxy)Ethyl]Pyrrolidine.

Enzymatic activity of Leukotriene A4 Hydrolase Complexed with Inhibitor 1-[2-(4- Benzylphenoxy)Ethyl]Pyrrolidine.

All present enzymatic activity of Leukotriene A4 Hydrolase Complexed with Inhibitor 1-[2-(4- Benzylphenoxy)Ethyl]Pyrrolidine.:
3.3.2.6;

Protein crystallography data

The structure of Leukotriene A4 Hydrolase Complexed with Inhibitor 1-[2-(4- Benzylphenoxy)Ethyl]Pyrrolidine., PDB code: 3fh8 was solved by B.Mamat, D.R.Davies, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.67
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 78.174, 87.357, 99.857, 90.00, 90.00, 90.00
R / Rfree (%) 17.1 / 20.1

Zinc Binding Sites:

The binding sites of Zinc atom in the Leukotriene A4 Hydrolase Complexed with Inhibitor 1-[2-(4- Benzylphenoxy)Ethyl]Pyrrolidine. (pdb code 3fh8). 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 Leukotriene A4 Hydrolase Complexed with Inhibitor 1-[2-(4- Benzylphenoxy)Ethyl]Pyrrolidine., PDB code: 3fh8:

Zinc binding site 1 out of 1 in 3fh8

Go back to Zinc Binding Sites List in 3fh8
Zinc binding site 1 out of 1 in the Leukotriene A4 Hydrolase Complexed with Inhibitor 1-[2-(4- Benzylphenoxy)Ethyl]Pyrrolidine.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Leukotriene A4 Hydrolase Complexed with Inhibitor 1-[2-(4- Benzylphenoxy)Ethyl]Pyrrolidine. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1001

b:8.8
occ:1.00
O A:HOH1320 1.8 9.9 1.0
OE1 A:GLU318 2.0 9.6 1.0
NE2 A:HIS299 2.1 6.8 1.0
NE2 A:HIS295 2.1 6.4 1.0
CD A:GLU318 2.7 10.4 1.0
OE2 A:GLU318 2.8 9.8 1.0
CE1 A:HIS299 3.0 6.6 1.0
CE1 A:HIS295 3.0 7.1 1.0
CD2 A:HIS295 3.1 8.3 1.0
CD2 A:HIS299 3.1 7.3 1.0
O A:HOH1317 3.2 16.2 1.0
O A:HOH1316 3.7 9.9 1.0
CE2 A:TYR383 3.7 8.0 1.0
OH A:TYR383 3.9 10.1 1.0
ND1 A:HIS299 4.1 6.6 1.0
CG A:GLU318 4.1 8.1 1.0
ND1 A:HIS295 4.2 8.1 1.0
CG A:HIS299 4.2 5.9 1.0
CZ A:TYR383 4.2 8.7 1.0
CG A:HIS295 4.2 7.8 1.0
OE1 A:GLU271 4.4 9.7 1.0
CG2 A:THR321 4.4 6.9 1.0
O A:HOH874 4.6 7.7 1.0
CD2 A:TYR383 4.6 8.9 1.0
CB A:THR321 4.8 7.2 1.0
CB A:GLU318 4.8 8.0 1.0
CA A:GLU318 4.8 8.1 1.0
CD A:GLU271 4.9 9.7 1.0
OE2 A:GLU271 5.0 9.0 1.0

Reference:

V.Sandanayaka, B.Mamat, R.K.Mishra, J.Winger, M.Krohn, L.M.Zhou, M.Keyvan, L.Enache, D.Sullins, E.Onua, J.Zhang, G.Halldorsdottir, H.Sigthorsdottir, A.Thorlaksdottir, G.Sigthorsson, M.Thorsteinnsdottir, D.R.Davies, L.J.Stewart, D.E.Zembower, T.Andresson, A.S.Kiselyov, J.Singh, M.E.Gurney. Discovery of 4-[(2S)-2-{[4-(4-Chlorophenoxy) Phenoxy]Methyl}-1-Pyrrolidinyl]Butanoic Acid (Dg-051) As A Novel Leukotriene A4 Hydrolase Inhibitor of Leukotriene B4 Biosynthesis. J.Med.Chem. V. 53 573 2010.
ISSN: ISSN 0022-2623
PubMed: 19950900
DOI: 10.1021/JM900838G
Page generated: Sat Sep 26 06:28:06 2020
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