Chlorine in PDB 6i8l: Crystal Structure of SPINDLIN1 in Complex with the Inhibitor TD001851A

The structure of Crystal Structure of SPINDLIN1 in Complex with the Inhibitor TD001851A, PDB code: 6i8l was solved by C.Johansson, V.Fagan, P.E.Brennan, F.J.Sorrell, T.Krojer, C.H.Arrowsmith, C.Bountra, A.Edwards, U.C.T.Oppermann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	34.86 / 1.58
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	115.350, 115.350, 43.760, 90.00, 90.00, 90.00
R / Rfree (%)	18.7 / 20.7

The binding sites of Chlorine atom in the Crystal Structure of SPINDLIN1 in Complex with the Inhibitor TD001851A (pdb code 6i8l). 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 SPINDLIN1 in Complex with the Inhibitor TD001851A, PDB code: 6i8l:

Chlorine binding site 1 out of 1 in the Crystal Structure of SPINDLIN1 in Complex with the Inhibitor TD001851A


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 SPINDLIN1 in Complex with the Inhibitor TD001851A within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl305 b:92.3 occ:1.00 HG21 B:THR261 4.0 38.0 1.0 O B:HOH492 4.0 43.6 1.0 HG22 B:THR261 4.6 38.0 1.0 CG2 B:THR261 4.7 31.7 1.0 HB B:THR261 4.9 30.0 1.0

C.Johansson, V.Fagan, P.E.Brennan, F.J.Sorrell, T.Krojer, C.H.Arrowsmith, C.Bountra, A.Edwards, U.C.T.Oppermann. Crystal Structure of SPINDLIN1 in Complex with the Inhibitor TD001851A To Be Published.