Chlorine in PDB 6t0k: Crystal Structure of CYP124 in Complex with Inhibitor Carbethoxyhexyl Imidazole

The structure of Crystal Structure of CYP124 in Complex with Inhibitor Carbethoxyhexyl Imidazole, PDB code: 6t0k was solved by S.Bukhdruker, E.Marin, T.Varaksa, A.Gilep, N.Strushkevich, V.Borshchevskiy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.52 / 1.18
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	51.620, 75.030, 56.520, 90.00, 106.92, 90.00
R / Rfree (%)	13.1 / 15.6

The structure of Crystal Structure of CYP124 in Complex with Inhibitor Carbethoxyhexyl Imidazole also contains other interesting chemical elements:

Magnesium	(Mg)	2 atoms
Iron	(Fe)	1 atom

The binding sites of Chlorine atom in the Crystal Structure of CYP124 in Complex with Inhibitor Carbethoxyhexyl Imidazole (pdb code 6t0k). 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 CYP124 in Complex with Inhibitor Carbethoxyhexyl Imidazole, PDB code: 6t0k:

Chlorine binding site 1 out of 1 in the Crystal Structure of CYP124 in Complex with Inhibitor Carbethoxyhexyl Imidazole


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 CYP124 in Complex with Inhibitor Carbethoxyhexyl Imidazole within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl509 b:21.5 occ:1.00 O A:HOH699 3.0 25.7 1.0 O A:HOH878 3.0 16.8 1.0 NE1 A:TRP311 3.2 11.6 1.0 NH1 A:ARG285 3.2 23.1 1.0 CD A:ARG285 3.5 15.8 1.0 C3 A:GOL505 3.6 39.0 0.5 CA A:ALA282 3.8 9.7 1.0 CB A:ALA282 3.9 10.1 1.0 CD1 A:TRP311 4.0 10.5 1.0 CE2 A:TYR286 4.1 11.6 1.0 N A:ALA282 4.1 9.0 1.0 O3 A:GOL505 4.1 38.9 0.5 CZ A:ARG285 4.1 20.5 1.0 CE2 A:TRP311 4.2 10.8 1.0 NE A:ARG285 4.3 17.5 1.0 O A:HOH1114 4.3 25.2 0.5 C1 A:GOL505 4.4 38.9 0.5 CG A:LEU281 4.4 13.1 1.0 C1 A:GOL505 4.4 41.1 0.5 C2 A:GOL505 4.5 39.0 0.5 C2 A:GOL505 4.5 41.5 0.5 C A:LEU281 4.5 8.9 1.0 CG A:ARG285 4.5 12.7 1.0 O A:LEU281 4.6 9.5 1.0 CZ2 A:TRP311 4.6 12.0 1.0 CB A:ARG285 4.7 11.7 1.0 CD2 A:LEU281 4.7 14.2 1.0 O1 A:GOL505 4.7 40.4 0.5 OH A:TYR286 4.7 14.4 1.0 O A:HOH606 4.8 25.7 0.5 CD2 A:TYR286 4.8 11.1 1.0 CZ A:TYR286 4.8 12.5 1.0

T.Varaksa, S.Bukhdruker, I.Grabovec, E.Marin, A.Kavaleuski, A.Gusach, K.Kovalev, I.Maslov, A.Luginina, D.Zabelskiy, R.Astashkin, M.Shevtsov, S.Smolskaya, A.Kavaleuskaya, P.Shabunya, A.Baranovsky, V.Dolgopalets, Y.Charnou, A.Savachka, R.Litvinovskaya, E.Shevchenko, A.Rogachev, A.Mishin, V.Gordeliy, A.Gabrielian, D.E.Hurt, B.Nikonenko, K.Majorov, A.Apt, A.Rosenthal, A.Gilep, V.Borshchevskiy, N.Strushkevich. Metabolic Fate of Human Immunoactive Oxysterols in Mycobacterium Tuberculosis. To Be Published.