Chlorine in PDB 6eiy: Crystal Structure of KDM5B in Complex with KDOPZ000034A.

The structure of Crystal Structure of KDM5B in Complex with KDOPZ000034A., PDB code: 6eiy was solved by V.Srikannathasan, J.A.Newman, A.Szykowska, M.Wright, G.F.Ruda, S.A.Vazquez-Rodriguez, K.Kupinska, C.Strain-Damerell, N.A.Burgess-Brown, C.H.Arrowsmith, A.Edwards, C.Bountra, U.Oppermann, K.Huber, F.Vondelft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	51.98 / 2.15
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	142.380, 142.380, 152.170, 90.00, 90.00, 120.00
R / Rfree (%)	18.6 / 21.5

The structure of Crystal Structure of KDM5B in Complex with KDOPZ000034A. also contains other interesting chemical elements:

Manganese	(Mn)	2 atoms
Zinc	(Zn)	1 atom

The binding sites of Chlorine atom in the Crystal Structure of KDM5B in Complex with KDOPZ000034A. (pdb code 6eiy). 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 KDM5B in Complex with KDOPZ000034A., PDB code: 6eiy:

Chlorine binding site 1 out of 1 in the Crystal Structure of KDM5B in Complex with KDOPZ000034A.


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 KDM5B in Complex with KDOPZ000034A. within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl810 b:68.6 occ:1.00 CL A:B6W810 0.0 68.6 1.0 C11 A:B6W810 1.8 66.9 1.0 C10 A:B6W810 2.7 54.4 1.0 O1 A:B6W810 3.0 51.7 1.0 ND1 A:HIS499 3.5 41.1 1.0 O A:HOH1037 3.5 45.9 1.0 CG A:HIS499 3.6 37.0 1.0 CB A:HIS499 3.7 35.9 1.0 CD A:ARG98 3.8 0.9 1.0 N1 A:B6W810 3.8 47.3 1.0 CG2 A:VAL553 3.9 42.9 1.0 O A:CYS497 4.0 37.4 1.0 NE A:ARG98 4.1 0.2 1.0 O A:HOH1061 4.1 47.9 1.0 CE1 A:HIS499 4.1 43.1 1.0 CG1 A:VAL553 4.2 43.9 1.0 CD2 A:HIS499 4.3 41.1 1.0 CZ A:ARG98 4.4 0.9 1.0 CB A:VAL553 4.4 47.3 1.0 NH2 A:ARG98 4.4 0.6 1.0 N A:CYS497 4.6 39.6 1.0 NE2 A:HIS499 4.6 41.0 1.0 C A:CYS497 4.6 38.4 1.0 CB A:CYS497 4.6 47.1 1.0 O A:TRP498 4.9 39.9 1.0 CA A:CYS497 4.9 41.1 1.0

V.Srikannathasan, V.Srikannathasan, J.A.Newman, A.Szykowska, M.Wright, G.F.Ruda, S.A.Vazquez-Rodriguez, K.Kupinska, C.Strain-Damerell, N.A.Burgess-Brown, C.H.Arrowsmith, A.Edwards, C.Bountra, U.Oppermann, K.Huber, F.Vondelft. N/A N/A.