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Chlorine in PDB 7ejq: Crystal Structure of Human Transthyretin in Complex with 8-Chloro-9- Oxo-9H-Xanthene-3-Carboxylic Acid

Protein crystallography data

The structure of Crystal Structure of Human Transthyretin in Complex with 8-Chloro-9- Oxo-9H-Xanthene-3-Carboxylic Acid, PDB code: 7ejq was solved by R.Kitakami, T.Yokoyama, M.Mizuguchi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.95 / 1.15
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 42.027, 85.359, 63.487, 90, 90, 90
R / Rfree (%) 14.5 / 16.7

Other elements in 7ejq:

The structure of Crystal Structure of Human Transthyretin in Complex with 8-Chloro-9- Oxo-9H-Xanthene-3-Carboxylic Acid also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human Transthyretin in Complex with 8-Chloro-9- Oxo-9H-Xanthene-3-Carboxylic Acid (pdb code 7ejq). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Human Transthyretin in Complex with 8-Chloro-9- Oxo-9H-Xanthene-3-Carboxylic Acid, PDB code: 7ejq:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 7ejq

Go back to Chlorine Binding Sites List in 7ejq
Chlorine binding site 1 out of 2 in the Crystal Structure of Human Transthyretin in Complex with 8-Chloro-9- Oxo-9H-Xanthene-3-Carboxylic Acid


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 Human Transthyretin in Complex with 8-Chloro-9- Oxo-9H-Xanthene-3-Carboxylic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl202

b:20.0
occ:0.50
CLA A:J5R202 0.0 20.0 0.5
CAG A:J5R202 1.7 20.0 0.5
CAI A:J5R202 2.6 20.0 0.5
OAA A:J5R202 2.7 20.0 0.5
CAE A:J5R202 2.7 20.0 0.5
CAM A:J5R202 3.1 20.0 0.5
HD22 A:LEU110 3.3 16.7 1.0
CAJ A:J5R202 3.9 20.0 0.5
CAF A:J5R202 4.0 20.0 0.5
CD2 A:LEU110 4.1 13.9 1.0
HD23 A:LEU110 4.2 16.7 1.0
HD21 A:LEU110 4.4 16.7 1.0
CAH A:J5R202 4.5 20.0 0.5
CAK A:J5R202 4.5 20.0 0.5
HB2 A:LEU110 4.9 12.2 1.0

Chlorine binding site 2 out of 2 in 7ejq

Go back to Chlorine Binding Sites List in 7ejq
Chlorine binding site 2 out of 2 in the Crystal Structure of Human Transthyretin in Complex with 8-Chloro-9- Oxo-9H-Xanthene-3-Carboxylic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Human Transthyretin in Complex with 8-Chloro-9- Oxo-9H-Xanthene-3-Carboxylic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl202

b:20.0
occ:0.50
CLA B:J5R202 0.0 20.0 0.5
CAG B:J5R202 1.7 20.0 0.5
CAI B:J5R202 2.7 20.0 0.5
CAE B:J5R202 2.8 20.0 0.5
OAA B:J5R202 2.8 20.0 0.5
HD22 B:LEU110 3.0 13.6 1.0
CAM B:J5R202 3.2 20.0 0.5
CD2 B:LEU110 3.8 11.3 1.0
HD23 B:LEU110 3.9 13.6 1.0
CAJ B:J5R202 4.0 20.0 0.5
CAF B:J5R202 4.0 20.0 0.5
HD21 B:LEU110 4.2 13.6 1.0
HB2 B:LEU110 4.5 10.5 1.0
CAH B:J5R202 4.5 20.0 0.5
CAK B:J5R202 4.6 20.0 0.5
CG B:LEU110 5.0 9.5 1.0
HB3 B:LEU110 5.0 10.5 1.0
HD13 B:LEU110 5.0 11.7 1.0

Reference:

R.Kitakami, K.Inui, Y.Nakagawa, Y.Sawai, W.Katayama, T.Yokoyama, T.Okada, K.Kanamitsu, S.Nakagawa, N.Toyooka, M.Mizuguchi. Inhibitory Activities of Anthraquinone and Xanthone Derivatives Against Transthyretin Amyloidogenesis. Bioorg.Med.Chem. V. 44 16292 2021.
ISSN: ESSN 1464-3391
PubMed: 34225167
DOI: 10.1016/J.BMC.2021.116292
Page generated: Sun Jul 13 00:24:18 2025

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