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Chlorine in PDB 3sni: Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors

Enzymatic activity of Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors

All present enzymatic activity of Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors:
3.1.4.17; 3.1.4.35;

Protein crystallography data

The structure of Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors, PDB code: 3sni was solved by M.S.Malamas, Y.Ni, J.Erdei, H.Stange, R.Schindler, H.-J.Lankau, C.Grunwald, K.Y.Fan, K.D.Parris, B.Langen, U.Egerland, T.Hage, K.L.Marquis, S.Grauer, J.Brennan, R.Navarra, R.Graf, B.L.Harrison, A.Robichaud, T.Kronbach, M.Pangalos, N.Hofgen, N.J.Brandon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.74 / 1.90
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.245, 81.337, 157.415, 90.00, 90.00, 90.00
R / Rfree (%) 24.7 / 31.9

Other elements in 3sni:

The structure of Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors (pdb code 3sni). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors, PDB code: 3sni:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 3sni

Go back to Chlorine Binding Sites List in 3sni
Chlorine binding site 1 out of 2 in the Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1

b:34.7
occ:1.00
OE1 A:GLN588 3.0 32.0 1.0
OD1 A:ASN508 3.2 32.9 1.0
OD1 A:ASP556 3.4 32.5 1.0
CG A:ASP556 3.7 31.9 1.0
CD A:GLN588 3.8 30.4 1.0
NE2 A:GLN588 3.9 29.7 1.0
SD A:MET438 3.9 53.4 1.0
CG A:ASN508 4.1 33.4 1.0
CB A:ASP556 4.1 31.5 1.0
CE A:MET438 4.2 53.2 1.0
O A:HOH38 4.3 48.2 1.0
OD2 A:ASP556 4.3 33.5 1.0
CB A:ASN508 4.3 33.4 1.0
CA A:MET438 4.4 52.7 1.0
N A:MET438 4.8 52.6 1.0
N A:SER439 4.9 52.5 1.0
CA A:ASN508 4.9 33.2 1.0
O A:ASN508 5.0 33.0 1.0

Chlorine binding site 2 out of 2 in 3sni

Go back to Chlorine Binding Sites List in 3sni
Chlorine binding site 2 out of 2 in the Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1

b:10.2
occ:1.00
OE1 B:GLN588 3.1 43.2 1.0
OD1 B:ASN508 3.2 31.7 1.0
O B:HIS437 3.3 36.8 1.0
SD B:MET438 3.7 36.9 1.0
CE B:MET438 3.9 36.5 1.0
CD B:GLN588 4.0 43.8 1.0
CG B:ASN508 4.1 31.4 1.0
OD1 B:ASP556 4.2 39.7 1.0
NE2 B:GLN588 4.2 43.7 1.0
C B:HIS437 4.3 36.8 1.0
CA B:MET438 4.3 36.4 1.0
CG B:ASP556 4.4 39.2 1.0
CB B:ASN508 4.5 31.6 1.0
N B:MET438 4.7 36.6 1.0
N B:SER439 4.8 36.0 1.0
OD2 B:ASP556 4.8 39.6 1.0
CB B:ASP556 4.8 39.0 1.0

Reference:

M.S.Malamas, Y.Ni, J.Erdei, H.Stange, R.Schindler, H.J.Lankau, C.Grunwald, K.Y.Fan, K.Parris, B.Langen, U.Egerland, T.Hage, K.L.Marquis, S.Grauer, J.Brennan, R.Navarra, R.Graf, B.L.Harrison, A.Robichaud, T.Kronbach, M.N.Pangalos, N.Hoefgen, N.J.Brandon. Highly Potent, Selective, and Orally Active Phosphodiesterase 10A Inhibitors. J.Med.Chem. V. 54 7621 2011.
ISSN: ISSN 0022-2623
PubMed: 21988093
DOI: 10.1021/JM2009138
Page generated: Sat Dec 12 10:10:29 2020

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