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Iodine in PDB 5u00: Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine

Enzymatic activity of Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine

All present enzymatic activity of Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine:
3.1.4.17;

Protein crystallography data

The structure of Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine, PDB code: 5u00 was solved by R.Xu, K.Aertgeerts, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 65.53 / 1.41
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 55.986, 73.249, 91.206, 109.38, 90.79, 91.10
R / Rfree (%) 19.9 / 22.8

Other elements in 5u00:

The structure of Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine also contains other interesting chemical elements:

Fluorine (F) 12 atoms
Magnesium (Mg) 4 atoms
Zinc (Zn) 4 atoms

Iodine Binding Sites:

The binding sites of Iodine atom in the Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine (pdb code 5u00). This binding sites where shown within 5.0 Angstroms radius around Iodine atom.
In total 4 binding sites of Iodine where determined in the Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine, PDB code: 5u00:
Jump to Iodine binding site number: 1; 2; 3; 4;

Iodine binding site 1 out of 4 in 5u00

Go back to Iodine Binding Sites List in 5u00
Iodine binding site 1 out of 4 in the Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 1 of Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:I1001

b:18.6
occ:1.00
I27 A:7OV1001 0.0 18.6 1.0
C25 A:7OV1001 2.1 12.6 1.0
C24 A:7OV1001 3.0 19.5 1.0
OH A:TYR827 3.1 26.1 1.0
C26 A:7OV1001 3.1 13.7 1.0
F28 A:7OV1001 3.2 22.6 1.0
OE1 A:GLN859 3.7 21.5 1.0
C8 A:7OV1001 3.8 18.0 1.0
CZ A:TYR827 3.9 19.3 1.0
N9 A:7OV1001 4.0 14.1 1.0
CE1 A:TYR827 4.2 19.0 1.0
O A:LEU858 4.2 20.3 1.0
SD A:MET847 4.2 21.8 1.0
CB A:PHE862 4.3 20.6 1.0
C23 A:7OV1001 4.3 19.8 1.0
CE2 A:PHE830 4.3 18.6 1.0
CB A:LEU858 4.4 23.6 1.0
C20 A:7OV1001 4.4 16.0 1.0
C A:LEU858 4.6 22.6 1.0
CB A:MET847 4.7 24.8 1.0
CG A:PHE862 4.7 20.9 1.0
CD A:GLN859 4.9 17.4 1.0
C22 A:7OV1001 4.9 18.0 1.0
CE2 A:TYR827 4.9 17.4 1.0

Iodine binding site 2 out of 4 in 5u00

Go back to Iodine Binding Sites List in 5u00
Iodine binding site 2 out of 4 in the Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 2 of Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine within 5.0Å range:
probe atom residue distance (Å) B Occ
B:I1001

b:20.2
occ:1.00
I27 B:7OV1001 0.0 20.2 1.0
C25 B:7OV1001 2.1 20.1 1.0
C24 B:7OV1001 3.0 24.9 1.0
OH B:TYR827 3.1 25.1 1.0
C26 B:7OV1001 3.1 20.6 1.0
F28 B:7OV1001 3.1 21.5 1.0
OE1 B:GLN859 3.8 27.6 1.0
C8 B:7OV1001 3.8 15.5 1.0
CZ B:TYR827 3.9 18.9 1.0
N9 B:7OV1001 3.9 16.2 1.0
CE1 B:TYR827 4.1 16.4 1.0
SD B:MET847 4.2 24.6 1.0
O B:LEU858 4.2 21.1 1.0
CB B:PHE862 4.3 18.7 1.0
CE2 B:PHE830 4.3 17.3 1.0
C23 B:7OV1001 4.3 25.4 1.0
C20 B:7OV1001 4.4 23.3 1.0
CB B:LEU858 4.4 24.5 1.0
C B:LEU858 4.5 24.7 1.0
CG B:PHE862 4.7 19.6 1.0
C22 B:7OV1001 4.9 23.0 1.0
CD1 B:PHE862 4.9 21.3 1.0
CB B:MET847 4.9 24.0 1.0
CD B:GLN859 4.9 16.7 1.0
CE2 B:TYR827 4.9 20.4 1.0

Iodine binding site 3 out of 4 in 5u00

Go back to Iodine Binding Sites List in 5u00
Iodine binding site 3 out of 4 in the Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 3 of Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine within 5.0Å range:
probe atom residue distance (Å) B Occ
C:I1001

b:19.9
occ:1.00
I27 C:7OV1001 0.0 19.9 1.0
C25 C:7OV1001 2.1 18.9 1.0
C24 C:7OV1001 3.0 20.5 1.0
F28 C:7OV1001 3.0 27.4 1.0
C26 C:7OV1001 3.1 17.3 1.0
OH C:TYR827 3.1 25.1 1.0
C8 C:7OV1001 3.8 17.7 1.0
CZ C:TYR827 3.9 20.8 1.0
N9 C:7OV1001 3.9 16.5 1.0
CE1 C:TYR827 4.1 21.7 1.0
SD C:MET847 4.1 27.1 1.0
CB C:PHE862 4.1 19.5 1.0
O C:LEU858 4.2 22.4 1.0
OE1 C:GLN859 4.3 24.6 1.0
C23 C:7OV1001 4.3 21.4 1.0
CE2 C:PHE830 4.3 19.0 1.0
C20 C:7OV1001 4.4 17.3 1.0
C C:LEU858 4.5 21.8 1.0
CB C:LEU858 4.5 20.7 1.0
CG C:PHE862 4.6 19.4 1.0
CB C:MET847 4.8 26.3 1.0
C22 C:7OV1001 4.8 22.0 1.0
CD1 C:PHE862 4.9 20.5 1.0
N C:GLN859 5.0 21.8 1.0
CE2 C:TYR827 5.0 17.6 1.0

Iodine binding site 4 out of 4 in 5u00

Go back to Iodine Binding Sites List in 5u00
Iodine binding site 4 out of 4 in the Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 4 of Crystal Structure of Human Phosphodiesterase 2A in Complex with 3,3- Difluoro-1-[(4-Fluoro-3-Iodophenyl)Carbonyl]-5-{5-Methyl-[1,2, 4]Triazolo[1,5-A]Pyrimidin-7-Yl}Piperidine within 5.0Å range:
probe atom residue distance (Å) B Occ
D:I1001

b:18.5
occ:1.00
I27 D:7OV1001 0.0 18.5 1.0
C25 D:7OV1001 2.1 12.8 1.0
C24 D:7OV1001 3.0 17.5 1.0
C26 D:7OV1001 3.1 13.8 1.0
F28 D:7OV1001 3.1 21.9 1.0
OH D:TYR827 3.1 20.3 1.0
C8 D:7OV1001 3.8 14.2 1.0
N9 D:7OV1001 3.9 13.9 1.0
CZ D:TYR827 3.9 17.4 1.0
SD D:MET847 4.0 21.3 1.0
CE1 D:TYR827 4.2 16.4 1.0
CB D:PHE862 4.2 16.8 1.0
OE1 D:GLN859 4.3 21.6 1.0
CE2 D:PHE830 4.3 19.0 1.0
O D:LEU858 4.3 17.0 1.0
C23 D:7OV1001 4.3 22.8 1.0
CB D:LEU858 4.4 18.8 1.0
C20 D:7OV1001 4.4 20.8 1.0
CG D:PHE862 4.6 18.4 1.0
C D:LEU858 4.6 17.0 1.0
CB D:MET847 4.7 19.3 1.0
CD1 D:PHE862 4.8 18.8 1.0
C22 D:7OV1001 4.9 21.1 1.0
CE2 D:TYR827 4.9 19.5 1.0

Reference:

L.Gomez, M.E.Massari, T.Vickers, G.Freestone, W.Vernier, K.Ly, R.Xu, M.Mccarrick, T.Marrone, M.Metz, Y.G.Yan, Z.W.Yoder, R.Lemus, N.J.Broadbent, R.Barido, N.Warren, K.Schmelzer, D.Neul, D.Lee, C.B.Andersen, K.Sebring, K.Aertgeerts, X.Zhou, A.Tabatabaei, M.Peters, J.G.Breitenbucher. Design and Synthesis of Novel and Selective Phosphodiesterase 2 (PDE2A) Inhibitors For the Treatment of Memory Disorders. J. Med. Chem. V. 60 2037 2017.
ISSN: ISSN 1520-4804
PubMed: 28165743
DOI: 10.1021/ACS.JMEDCHEM.6B01793
Page generated: Sun Dec 13 19:41:16 2020

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