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Chlorine in PDB 9h7a: Human Transthyretin in Complex with 3,5-Dichlorobenzenesulfonamide

Protein crystallography data

The structure of Human Transthyretin in Complex with 3,5-Dichlorobenzenesulfonamide, PDB code: 9h7a was solved by W.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 51.57 / 1.76
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 85.54, 43.45, 64.63, 90, 90, 90
R / Rfree (%) 19.5 / 22.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Human Transthyretin in Complex with 3,5-Dichlorobenzenesulfonamide (pdb code 9h7a). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Human Transthyretin in Complex with 3,5-Dichlorobenzenesulfonamide, PDB code: 9h7a:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 9h7a

Go back to Chlorine Binding Sites List in 9h7a
Chlorine binding site 1 out of 2 in the Human Transthyretin in Complex with 3,5-Dichlorobenzenesulfonamide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Human Transthyretin in Complex with 3,5-Dichlorobenzenesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl201

b:103.5
occ:0.50
CL7 B:6OT201 0.0 103.5 0.5
C01 B:6OT201 1.8 110.6 0.5
C02 B:6OT201 2.7 107.3 0.5
C06 B:6OT201 2.8 118.1 0.5
C03 B:6OT201 4.0 110.3 0.5
C05 B:6OT201 4.1 126.5 0.5
CD1 B:LEU17 4.2 35.3 1.0
C04 B:6OT201 4.6 117.7 0.5

Chlorine binding site 2 out of 2 in 9h7a

Go back to Chlorine Binding Sites List in 9h7a
Chlorine binding site 2 out of 2 in the Human Transthyretin in Complex with 3,5-Dichlorobenzenesulfonamide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Human Transthyretin in Complex with 3,5-Dichlorobenzenesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl201

b:102.2
occ:0.50
CL8 B:6OT201 0.0 102.2 0.5
C03 B:6OT201 1.8 110.3 0.5
C02 B:6OT201 2.7 107.3 0.5
C04 B:6OT201 2.8 117.7 0.5
C01 B:6OT201 4.0 110.6 0.5
C05 B:6OT201 4.1 126.5 0.5
CG2 B:THR106 4.2 37.0 1.0
CB B:ALA108 4.4 28.7 1.0
CG2 B:VAL121 4.5 35.8 1.0
C06 B:6OT201 4.6 118.1 0.5

Reference:

W.Chen, W.Chen. N/A N/A.
ISSN: ISSN 2692-8205
DOI: 10.1101/2025.02.22.639275
Page generated: Sun Jul 13 16:59:36 2025

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