Chlorine in PDB 7nml: Galectin-1 in Complex with 4-Amino-6-Chloro-1,3-Benzenedisulfonamide

The structure of Galectin-1 in Complex with 4-Amino-6-Chloro-1,3-Benzenedisulfonamide, PDB code: 7nml was solved by C.Grimm, J.Bechold, J.Seibel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.40 / 1.43
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	43.319, 58.475, 112.04, 90, 90, 90
R / Rfree (%)	17.6 / 21.1

The binding sites of Chlorine atom in the Galectin-1 in Complex with 4-Amino-6-Chloro-1,3-Benzenedisulfonamide (pdb code 7nml). 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 Galectin-1 in Complex with 4-Amino-6-Chloro-1,3-Benzenedisulfonamide, PDB code: 7nml:

Chlorine binding site 1 out of 1 in the Galectin-1 in Complex with 4-Amino-6-Chloro-1,3-Benzenedisulfonamide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Galectin-1 in Complex with 4-Amino-6-Chloro-1,3-Benzenedisulfonamide within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl201 b:45.3 occ:1.00 CL1 B:I7B201 0.0 45.3 1.0 C4 B:I7B201 1.6 26.1 1.0 C5 B:I7B201 2.6 23.2 1.0 C3 B:I7B201 2.6 19.2 1.0 H5 B:I7B201 2.7 27.9 1.0 HN21 B:I7B201 2.8 27.2 1.0 O4 B:I7B201 3.1 22.5 1.0 S2 B:I7B201 3.2 21.1 1.0 N2 B:I7B201 3.4 22.6 1.0 C6 B:I7B201 3.8 24.0 1.0 C2 B:I7B201 3.9 21.5 1.0 HAL B:I7B201 4.0 27.2 1.0 HN22 B:I7B201 4.2 27.2 1.0 C1 B:I7B201 4.4 19.7 1.0 O3 B:I7B201 4.7 23.1 1.0 H2 B:I7B201 4.8 25.8 1.0 N3 B:I7B201 5.0 25.0 1.0

C.Grimm, J.Bechold, J.Seibel. Galectin-1 in Complex with 4-Amino-6-Chloro-1,3-Benzenedisulfonamide To Be Published.