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Chlorine in PDB 5ml6: The Crystal Structure of PDE6D in Complex to Inhibitor-8

Protein crystallography data

The structure of The Crystal Structure of PDE6D in Complex to Inhibitor-8, PDB code: 5ml6 was solved by E.K.Fansa, P.Martin-Gago, H.Waldmann, A.Wittinghofer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.88 / 1.87
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 55.760, 55.760, 114.920, 90.00, 90.00, 120.00
R / Rfree (%) 20.3 / 24.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Crystal Structure of PDE6D in Complex to Inhibitor-8 (pdb code 5ml6). 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 The Crystal Structure of PDE6D in Complex to Inhibitor-8, PDB code: 5ml6:

Chlorine binding site 1 out of 1 in 5ml6

Go back to Chlorine Binding Sites List in 5ml6
Chlorine binding site 1 out of 1 in the The Crystal Structure of PDE6D in Complex to Inhibitor-8


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of PDE6D in Complex to Inhibitor-8 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl201

b:38.4
occ:1.00
CL B:9GD201 0.0 38.4 1.0
CBL B:9GD201 1.7 32.0 1.0
CBM B:9GD201 2.6 30.7 1.0
CBK B:9GD201 2.6 30.6 1.0
CZ B:PHE133 3.3 32.3 1.0
CE1 B:PHE133 3.7 32.3 1.0
CBN B:9GD201 3.9 31.9 1.0
CBJ B:9GD201 3.9 30.4 1.0
CD2 B:LEU17 4.0 28.3 1.0
CG2 B:THR131 4.1 19.1 1.0
CD1 B:LEU63 4.3 34.7 1.0
CE2 B:PHE133 4.3 31.2 1.0
CBD B:9GD201 4.4 30.9 1.0
OG1 B:THR131 4.6 19.2 1.0
CD1 B:LEU76 4.6 25.7 1.0
CB B:SER39 4.7 24.8 1.0
CB B:THR131 4.7 18.6 1.0
N B:SER39 4.8 24.8 1.0
CA B:SER39 4.9 24.9 1.0
NE2 B:GLN78 4.9 24.1 1.0

Reference:

P.Martin-Gago, E.K.Fansa, C.H.Klein, S.Murarka, P.Janning, M.Schurmann, M.Metz, S.Ismail, C.Schultz-Fademrecht, M.Baumann, P.I.Bastiaens, A.Wittinghofer, H.Waldmann. A PDE6 Delta-Kras Inhibitor Chemotype with Up to Seven H-Bonds and Picomolar Affinity That Prevents Efficient Inhibitor Release By ARL2. Angew. Chem. Int. Ed. Engl. V. 56 2423 2017.
ISSN: ESSN 1521-3773
PubMed: 28106325
DOI: 10.1002/ANIE.201610957
Page generated: Fri Jul 26 12:47:32 2024

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