Chlorine in PDB 8dsz: Pparg Bound to Partial Agonist H3B-487

The structure of Pparg Bound to Partial Agonist H3B-487, PDB code: 8dsz was solved by N.A.Larsen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.50
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	92.975, 60.953, 118.842, 90, 103.53, 90
R / Rfree (%)	20.8 / 26.9

The binding sites of Chlorine atom in the Pparg Bound to Partial Agonist H3B-487 (pdb code 8dsz). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Pparg Bound to Partial Agonist H3B-487, PDB code: 8dsz:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Pparg Bound to Partial Agonist H3B-487


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pparg Bound to Partial Agonist H3B-487 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl601 b:116.4 occ:1.00 CL1 A:TJO601 0.0 116.4 1.0 C12 A:TJO601 1.7 88.1 1.0 C13 A:TJO601 2.7 87.4 1.0 O2 A:TJO601 2.8 94.4 1.0 C11 A:TJO601 2.8 80.2 1.0 C15 A:TJO601 3.3 100.6 1.0 C14 A:TJO601 3.3 98.8 1.0 O A:ILE309 3.5 74.4 1.0 C17 A:TJO601 4.0 80.3 1.0 C10 A:TJO601 4.1 78.8 1.0 CD1 A:ILE309 4.1 82.6 1.0 N A:CYS313 4.3 70.8 1.0 CG2 A:ILE309 4.3 69.9 1.0 C A:ILE309 4.3 70.6 1.0 CA A:ILE309 4.4 66.4 1.0 C9 A:TJO601 4.6 77.8 1.0 CA A:CYS313 4.6 69.7 1.0 CB A:CYS313 4.7 73.2 1.0 C A:GLY312 4.7 77.8 1.0 O A:PHE292 4.7 109.1 1.0 CE A:MET376 4.8 64.4 1.0 CB A:ILE309 4.8 72.9 1.0 C16 A:TJO601 4.9 102.9 1.0 CG2 A:ILE369 4.9 61.8 1.0

Chlorine binding site 2 out of 2 in the Pparg Bound to Partial Agonist H3B-487


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Pparg Bound to Partial Agonist H3B-487 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl601 b:113.1 occ:1.00 CL1 B:TJO601 0.0 113.1 1.0 C12 B:TJO601 1.8 90.7 1.0 C13 B:TJO601 2.7 84.3 1.0 C11 B:TJO601 2.8 86.7 1.0 O2 B:TJO601 2.9 85.3 1.0 C14 B:TJO601 3.5 95.9 1.0 C15 B:TJO601 3.6 92.0 1.0 CG2 B:ILE309 3.9 69.3 1.0 O B:ILE309 4.0 67.8 1.0 C17 B:TJO601 4.0 82.5 1.0 C10 B:TJO601 4.1 81.5 1.0 CA B:GLY312 4.2 61.9 1.0 CA B:ILE309 4.2 70.3 1.0 CE B:MET376 4.4 72.1 1.0 NE2 B:HIS294 4.4 123.0 1.0 CB B:ILE309 4.5 69.0 1.0 C B:GLY312 4.5 63.9 1.0 C B:ILE309 4.6 69.0 1.0 CE1 B:HIS294 4.6 114.7 1.0 C9 B:TJO601 4.6 80.5 1.0 CG1 B:ILE309 4.6 70.3 1.0 N B:CYS313 4.6 55.9 1.0 N B:GLY312 4.9 63.3 1.0

N.A.Larsen, N.A.Larsen. N/A N/A.