Chlorine in PDB 8wgt: Crystal Structure of V30M-Ttr in Complex with Compound 7

The structure of Crystal Structure of V30M-Ttr in Complex with Compound 7, PDB code: 8wgt was solved by T.Yokoyama, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.54 / 1.70
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	43.536, 85.273, 63.79, 90, 90, 90
R / Rfree (%)	20.3 / 23.1

The structure of Crystal Structure of V30M-Ttr in Complex with Compound 7 also contains other interesting chemical elements:

Iodine

(I)

4 atoms

The binding sites of Chlorine atom in the Crystal Structure of V30M-Ttr in Complex with Compound 7 (pdb code 8wgt). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Crystal Structure of V30M-Ttr in Complex with Compound 7, PDB code: 8wgt:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the Crystal Structure of V30M-Ttr in Complex with Compound 7


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 V30M-Ttr in Complex with Compound 7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:12.7 occ:0.50 CLW A:WGJ201 0.0 12.7 0.5 CAS A:WGJ201 1.8 12.1 0.5 CAE A:WGJ201 2.7 12.4 0.5 CAT A:WGJ201 2.7 12.6 0.5 OAB A:WGJ201 3.0 13.4 0.5 O A:SER117 3.2 14.7 1.0 C A:SER117 3.3 13.1 1.0 N A:THR118 3.5 11.3 1.0 CA A:THR118 3.5 10.0 1.0 CB A:SER117 3.6 17.8 1.0 C A:THR118 3.7 11.4 1.0 N A:THR119 3.7 11.8 1.0 N A:LEU110 3.9 11.9 1.0 O A:ALA108 3.9 13.2 1.0 CAD A:WGJ201 4.0 13.4 0.5 CAR A:WGJ201 4.0 12.1 0.5 CA A:SER117 4.1 13.6 1.0 CB A:LEU110 4.1 11.9 1.0 CG2 A:THR119 4.2 12.8 1.0 CA A:ALA109 4.3 12.4 1.0 CAA A:WGJ201 4.3 14.7 0.5 C A:ALA108 4.3 11.3 1.0 CB A:THR119 4.3 12.8 1.0 C A:ALA109 4.3 12.0 1.0 O A:THR118 4.4 12.7 1.0 CAQ A:WGJ201 4.5 12.2 0.5 N A:ALA109 4.5 11.1 1.0 CA A:LEU110 4.7 11.1 1.0 CA A:THR119 4.7 11.2 1.0 CB A:ALA108 4.8 13.6 1.0 CAC A:WGJ201 4.8 14.3 0.5 OG A:SER117 4.9 26.2 1.0 CB A:THR118 4.9 12.4 1.0 N A:SER117 5.0 14.3 1.0

Chlorine binding site 2 out of 4 in the Crystal Structure of V30M-Ttr in Complex with Compound 7


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 V30M-Ttr in Complex with Compound 7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:13.0 occ:0.50 CLX A:WGJ201 0.0 13.0 0.5 CAQ A:WGJ201 1.7 12.2 0.5 CAR A:WGJ201 2.6 12.1 0.5 CAD A:WGJ201 2.8 13.4 0.5 OAM A:WGJ201 3.1 15.2 0.5 CAF A:WGJ201 3.4 15.8 0.5 CAC A:WGJ201 3.4 14.3 0.5 CAT A:WGJ201 3.9 12.6 0.5 CAE A:WGJ201 4.0 12.4 0.5 CAS A:WGJ201 4.4 12.1 0.5 CAG A:WGJ201 4.6 16.0 0.5 CAA A:WGJ201 4.7 14.7 0.5 OAB A:WGJ201 4.9 13.4 0.5

Chlorine binding site 3 out of 4 in the Crystal Structure of V30M-Ttr in Complex with Compound 7


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of V30M-Ttr in Complex with Compound 7 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl201 b:14.5 occ:0.50 CLW B:WGJ201 0.0 14.5 0.5 CAS B:WGJ201 1.7 11.9 0.5 CAE B:WGJ201 2.6 13.3 0.5 CAT B:WGJ201 2.7 13.4 0.5 OAB B:WGJ201 2.9 13.3 0.5 CAD B:WGJ201 3.9 13.6 0.5 CAR B:WGJ201 3.9 12.7 0.5 CAA B:WGJ201 4.2 15.2 0.5 CD2 B:LEU110 4.4 15.8 1.0 CAQ B:WGJ201 4.4 13.1 0.5 CAC B:WGJ201 4.7 14.2 0.5

Chlorine binding site 4 out of 4 in the Crystal Structure of V30M-Ttr in Complex with Compound 7


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of V30M-Ttr in Complex with Compound 7 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl201 b:14.3 occ:0.50 CLX B:WGJ201 0.0 14.3 0.5 CAQ B:WGJ201 1.7 13.1 0.5 CAR B:WGJ201 2.6 12.7 0.5 CAD B:WGJ201 2.7 13.6 0.5 OAM B:WGJ201 2.9 14.3 0.5 CB B:ALA108 3.3 12.1 1.0 CAF B:WGJ201 3.3 14.3 0.5 CAC B:WGJ201 3.4 14.2 0.5 C B:ALA108 3.5 12.1 1.0 O B:ALA108 3.6 12.7 1.0 N B:ALA109 3.7 11.2 1.0 CAT B:WGJ201 3.9 13.4 0.5 N B:LEU110 3.9 11.5 1.0 CAE B:WGJ201 3.9 13.3 0.5 CG2 B:THR119 4.0 15.0 1.0 C B:ALA109 4.0 12.7 1.0 CA B:ALA109 4.0 12.2 1.0 CA B:ALA108 4.0 11.4 1.0 CB B:LEU110 4.3 10.0 1.0 N B:THR119 4.3 13.4 1.0 O B:SER117 4.4 17.2 1.0 CAS B:WGJ201 4.4 11.9 0.5 CAG B:WGJ201 4.5 15.2 0.5 O B:ALA109 4.6 13.6 1.0 CAA B:WGJ201 4.6 15.2 0.5 CA B:THR118 4.7 12.5 1.0 CA B:LEU110 4.7 10.5 1.0 CB B:THR119 4.7 15.6 1.0 C B:THR118 4.9 12.7 1.0 OAB B:WGJ201 4.9 13.3 0.5 C B:SER117 4.9 13.8 1.0

M.Mizuguchi, Y.Nakagawa, T.Yokoyama, T.Okada, K.Fujii, K.Takahashi, N.N.T.Luan, Y.Nabeshima, K.Kanamitsu, S.Nakagawa, S.Yamakawa, M.Ueda, Y.Ando, N.Toyooka. Development of Benziodarone Analogues with Enhanced Potency For Selective Binding to Transthyretin in Human Plasma. J.Med.Chem. 2024.
ISSN: ISSN 0022-2623
PubMed: 38670538
DOI: 10.1021/ACS.JMEDCHEM.3C02286