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Chlorine in PDB 5edt: Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with LIG9

Protein crystallography data

The structure of Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with LIG9, PDB code: 5edt was solved by M.E.Kavanagh, A.G.Coyne, K.J.Mclean, G.G.James, C.Levy, L.B.Marino, L.P.D.Carvalho, D.S.H.Chan, S.A.Hudson, S.Surade, A.W.Munro, C.Abell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 7.10 / 2.45
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 77.000, 77.000, 263.000, 90.00, 90.00, 120.00
R / Rfree (%) 18.7 / 24.3

Other elements in 5edt:

The structure of Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with LIG9 also contains other interesting chemical elements:

Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with LIG9 (pdb code 5edt). 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 Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with LIG9, PDB code: 5edt:

Chlorine binding site 1 out of 1 in 5edt

Go back to Chlorine Binding Sites List in 5edt
Chlorine binding site 1 out of 1 in the Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with LIG9


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with LIG9 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:11.3
occ:1.00
CLA A:5MK402 0.0 11.3 1.0
CAJ A:5MK402 1.7 10.1 1.0
CAG A:5MK402 2.7 10.1 1.0
CAF A:5MK402 2.8 9.8 1.0
CZ A:PHE168 3.5 9.8 1.0
CE1 A:PHE168 3.6 10.2 1.0
CA A:GLY232 3.8 10.4 1.0
CA A:THR229 3.9 11.0 1.0
N A:ALA233 3.9 10.7 1.0
O A:VAL228 4.0 10.7 1.0
CAK A:5MK402 4.0 9.7 1.0
O A:HOH638 4.0 10.6 1.0
O A:HOH712 4.0 11.6 1.0
CAE A:5MK402 4.0 9.6 1.0
C A:GLY232 4.1 11.1 1.0
O A:THR229 4.1 11.8 1.0
N A:GLY232 4.4 10.8 1.0
C A:THR229 4.5 11.6 1.0
CAI A:5MK402 4.5 9.9 1.0
C A:VAL228 4.6 11.0 1.0
N A:THR229 4.6 10.8 1.0
CE2 A:PHE168 4.6 10.0 1.0
CG2 A:THR229 4.7 10.5 1.0
CB A:THR229 4.7 10.9 1.0
CD1 A:PHE168 4.8 9.6 1.0
CZ3 A:TRP182 4.9 8.2 1.0
CG1 A:VAL228 4.9 9.4 1.0
CA A:ALA233 4.9 9.9 1.0
O A:GLY232 5.0 10.7 1.0
CB A:ALA167 5.0 9.3 1.0

Reference:

M.E.Kavanagh, A.G.Coyne, K.J.Mclean, G.G.James, C.W.Levy, L.B.Marino, L.P.De Carvalho, D.S.Chan, S.A.Hudson, S.Surade, D.Leys, A.W.Munro, C.Abell. Fragment-Based Approaches to the Development of Mycobacterium Tuberculosis CYP121 Inhibitors. J.Med.Chem. V. 59 3272 2016.
ISSN: ISSN 0022-2623
PubMed: 27002486
DOI: 10.1021/ACS.JMEDCHEM.6B00007
Page generated: Fri Jul 26 07:15:47 2024

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