Zinc in PDB 6f8b: Lasb Bound to Thiol Based Inhibitor

Enzymatic activity of Lasb Bound to Thiol Based Inhibitor

All present enzymatic activity of Lasb Bound to Thiol Based Inhibitor:
3.4.24.26;

Protein crystallography data

The structure of Lasb Bound to Thiol Based Inhibitor, PDB code: 6f8b was solved by J.Koehnke, A.Sikandar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.00 / 1.30
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 40.293, 89.998, 41.857, 90.00, 114.08, 90.00
R / Rfree (%) 14.3 / 15.9

Other elements in 6f8b:

The structure of Lasb Bound to Thiol Based Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms
Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Lasb Bound to Thiol Based Inhibitor (pdb code 6f8b). 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 Lasb Bound to Thiol Based Inhibitor, PDB code: 6f8b:

Zinc binding site 1 out of 1 in 6f8b

Go back to Zinc Binding Sites List in 6f8b
Zinc binding site 1 out of 1 in the Lasb Bound to Thiol Based Inhibitor


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Lasb Bound to Thiol Based Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn402

b:6.7
occ:1.00
OE2 A:GLU164 2.0 6.6 1.0
NE2 A:HIS140 2.0 6.1 1.0
NE2 A:HIS144 2.1 8.2 1.0
S08 A:CXH403 2.3 8.8 1.0
CD A:GLU164 2.9 5.1 1.0
CE1 A:HIS144 3.0 5.8 1.0
CE1 A:HIS140 3.0 6.7 1.0
CD2 A:HIS140 3.0 5.7 1.0
OE1 A:GLU164 3.1 6.0 1.0
CD2 A:HIS144 3.2 7.0 1.0
C07 A:CXH403 3.3 12.4 1.0
OH A:TYR155 3.8 8.9 1.0
C06 A:CXH403 4.1 11.6 1.0
OE1 A:GLU141 4.1 8.9 1.0
ND1 A:HIS144 4.1 7.0 1.0
ND1 A:HIS140 4.1 5.8 1.0
NE2 A:HIS223 4.1 8.2 1.0
CG A:HIS140 4.2 5.5 1.0
O09 A:CXH403 4.2 11.2 1.0
CG A:HIS144 4.3 6.3 1.0
CG A:GLU164 4.3 6.0 1.0
O A:HOH666 4.4 17.3 1.0
O A:HOH654 4.5 18.5 1.0
CD2 A:HIS223 4.6 7.7 1.0
CB A:SER167 4.8 6.1 1.0
CZ A:TYR155 4.8 7.1 1.0
CD A:GLU141 4.8 10.3 1.0
CA A:GLU164 5.0 7.5 1.0
OG A:SER167 5.0 7.1 1.0
CE1 A:TYR155 5.0 7.4 1.0

Reference:

A.M.Kany, A.Sikandar, J.Haupenthal, S.Yahiaoui, C.K.Maurer, E.Proschak, J.Kohnke, R.W.Hartmann. Binding Mode Characterization and Early in Vivo Evaluation of Fragment-Like Thiols As Inhibitors of the Virulence Factor Lasb From Pseudomonas Aeruginosa. Acs Infect Dis V. 4 988 2018.
ISSN: ESSN 2373-8227
PubMed: 29485268
DOI: 10.1021/ACSINFECDIS.8B00010
Page generated: Wed Dec 16 11:46:38 2020

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