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Chlorine in PDB 6slv: Fragment Az-013 Binding at the P53PT387/14-3-3 Sigma Interface

Protein crystallography data

The structure of Fragment Az-013 Binding at the P53PT387/14-3-3 Sigma Interface, PDB code: 6slv was solved by C.Ottmann, M.Wolter, X.Guillory, S.Leysen, S.Genet, B.Somsen, J.Patel, P.Castaldi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.84 / 1.90
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.322, 112.398, 62.672, 90.00, 90.00, 90.00
R / Rfree (%) 18.8 / 21.8

Other elements in 6slv:

The structure of Fragment Az-013 Binding at the P53PT387/14-3-3 Sigma Interface also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Fragment Az-013 Binding at the P53PT387/14-3-3 Sigma Interface (pdb code 6slv). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Fragment Az-013 Binding at the P53PT387/14-3-3 Sigma Interface, PDB code: 6slv:

Chlorine binding site 1 out of 1 in 6slv

Go back to Chlorine Binding Sites List in 6slv
Chlorine binding site 1 out of 1 in the Fragment Az-013 Binding at the P53PT387/14-3-3 Sigma Interface


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Fragment Az-013 Binding at the P53PT387/14-3-3 Sigma Interface within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl304

b:11.6
occ:0.96
O A:HOH624 2.8 20.4 1.0
O A:HOH597 2.9 22.9 1.0
HA A:TYR84 3.1 8.3 1.0
HD3 A:LYS87 3.1 36.7 1.0
HD1 A:TYR84 3.2 4.9 1.0
HB2 A:LYS87 3.4 9.7 1.0
HB3 A:GLU83 3.6 6.1 1.0
HB2 A:TYR84 3.8 7.8 1.0
CA A:TYR84 3.8 6.9 1.0
HB3 A:LYS87 4.0 9.7 1.0
O A:GLU83 4.0 5.2 1.0
CD A:LYS87 4.0 30.6 1.0
N A:TYR84 4.1 3.8 1.0
HE2 A:LYS87 4.1 49.2 1.0
CD1 A:TYR84 4.1 4.1 1.0
C A:GLU83 4.1 5.8 1.0
CB A:LYS87 4.1 8.1 1.0
CB A:TYR84 4.2 6.5 1.0
O A:HOH445 4.4 12.8 1.0
HZ3 A:LYS87 4.4 38.5 1.0
CB A:GLU83 4.4 5.1 1.0
HB2 A:GLU83 4.5 6.1 1.0
H A:TYR84 4.5 4.6 1.0
CE A:LYS87 4.5 41.0 1.0
HD2 A:LYS87 4.6 36.7 1.0
CG A:TYR84 4.6 4.5 1.0
CG A:LYS87 4.7 15.5 1.0
CA A:GLU83 4.9 7.4 1.0
NZ A:LYS87 5.0 32.1 1.0
H A:LYS87 5.0 9.7 0.5
H A:LYS87 5.0 9.7 0.5

Reference:

X.Guillory, M.Wolter, S.Leysen, J.F.Neves, A.Kuusk, S.Genet, B.Somsen, J.Morrow, E.Rivers, L.Van Beek, J.Patel, R.Goodnow, H.Schoenherr, N.Fuller, Q.Cao, R.G.Doveston, L.Brunsveld, M.R.Arkin, M.P.Castaldi, H.Boyd, I.Landrieu, H.Chen, C.Ottmann. Fragment-Based Differential Targeting of Ppi Stabilizer Interfaces. J.Med.Chem. 2020.
ISSN: ISSN 0022-2623
PubMed: 32501690
DOI: 10.1021/ACS.JMEDCHEM.9B01942
Page generated: Mon Jul 29 15:01:56 2024

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