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Zinc in PDB 5tzc: Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-5-{5-Methyl-[1,2,4]Triazolo[1,5- A]Pyrimidin-7-Yl}Piperidine

Enzymatic activity of Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-5-{5-Methyl-[1,2,4]Triazolo[1,5- A]Pyrimidin-7-Yl}Piperidine

All present enzymatic activity of Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-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 PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-5-{5-Methyl-[1,2,4]Triazolo[1,5- A]Pyrimidin-7-Yl}Piperidine, PDB code: 5tzc 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) 46.81 / 2.36
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 55.850, 73.437, 91.322, 109.60, 90.90, 91.24
R / Rfree (%) 20.1 / 24

Other elements in 5tzc:

The structure of Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-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
Bromine (Br) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-5-{5-Methyl-[1,2,4]Triazolo[1,5- A]Pyrimidin-7-Yl}Piperidine (pdb code 5tzc). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-5-{5-Methyl-[1,2,4]Triazolo[1,5- A]Pyrimidin-7-Yl}Piperidine, PDB code: 5tzc:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 5tzc

Go back to Zinc Binding Sites List in 5tzc
Zinc binding site 1 out of 4 in the Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-5-{5-Methyl-[1,2,4]Triazolo[1,5- A]Pyrimidin-7-Yl}Piperidine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-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:Zn1002

b:22.1
occ:1.00
OD1 A:ASP808 2.1 17.9 1.0
O A:HOH1122 2.2 11.5 1.0
OD2 A:ASP697 2.2 17.7 1.0
NE2 A:HIS660 2.2 15.0 1.0
NE2 A:HIS696 2.3 19.1 1.0
O A:HOH1128 2.3 13.3 1.0
CG A:ASP808 3.0 16.8 1.0
CD2 A:HIS696 3.1 17.9 1.0
OD2 A:ASP808 3.1 16.6 1.0
CE1 A:HIS660 3.2 15.1 1.0
CD2 A:HIS660 3.2 14.7 1.0
CE1 A:HIS696 3.3 18.7 1.0
CG A:ASP697 3.3 16.9 1.0
MG A:MG1003 3.7 15.9 1.0
OD1 A:ASP697 3.8 16.3 1.0
O A:HOH1132 4.1 5.3 1.0
CD2 A:HIS656 4.3 26.7 1.0
ND1 A:HIS660 4.3 15.3 1.0
CG A:HIS696 4.3 16.7 1.0
NE2 A:HIS656 4.3 28.5 1.0
ND1 A:HIS696 4.3 18.2 1.0
CG A:HIS660 4.4 14.9 1.0
CB A:ASP808 4.4 17.1 1.0
CB A:ASP697 4.5 15.9 1.0
O A:HOH1112 4.7 10.8 1.0
CA A:ASP808 4.8 17.2 1.0
O A:ASP808 4.8 19.4 1.0
CG2 A:VAL664 4.8 17.6 1.0

Zinc binding site 2 out of 4 in 5tzc

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Zinc binding site 2 out of 4 in the Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-5-{5-Methyl-[1,2,4]Triazolo[1,5- A]Pyrimidin-7-Yl}Piperidine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-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:Zn1002

b:24.1
occ:1.00
O B:HOH1102 2.1 10.0 1.0
OD2 B:ASP697 2.1 18.8 1.0
OD1 B:ASP808 2.1 19.4 1.0
NE2 B:HIS696 2.2 18.4 1.0
NE2 B:HIS660 2.3 18.0 1.0
O B:HOH1135 2.3 21.0 1.0
CG B:ASP808 3.0 18.3 1.0
CD2 B:HIS696 3.0 17.0 1.0
OD2 B:ASP808 3.1 17.7 1.0
CG B:ASP697 3.2 19.3 1.0
CE1 B:HIS696 3.2 18.4 1.0
CD2 B:HIS660 3.3 16.5 1.0
CE1 B:HIS660 3.3 16.9 1.0
OD1 B:ASP697 3.7 19.1 1.0
MG B:MG1003 3.7 10.6 1.0
O B:HOH1122 4.0 10.6 1.0
CG B:HIS696 4.2 16.9 1.0
ND1 B:HIS696 4.3 17.7 1.0
CD2 B:HIS656 4.3 17.9 1.0
ND1 B:HIS660 4.4 15.9 1.0
CB B:ASP697 4.4 19.2 1.0
NE2 B:HIS656 4.4 18.3 1.0
CB B:ASP808 4.4 18.3 1.0
CG B:HIS660 4.4 16.5 1.0
O B:HOH1103 4.7 13.7 1.0
CA B:ASP808 4.9 17.5 1.0
CG2 B:VAL664 4.9 16.9 1.0
O B:ASP808 4.9 20.5 1.0

Zinc binding site 3 out of 4 in 5tzc

Go back to Zinc Binding Sites List in 5tzc
Zinc binding site 3 out of 4 in the Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-5-{5-Methyl-[1,2,4]Triazolo[1,5- A]Pyrimidin-7-Yl}Piperidine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-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:Zn1002

b:23.6
occ:1.00
O C:HOH1102 2.0 8.7 1.0
OD2 C:ASP697 2.1 19.9 1.0
OD1 C:ASP808 2.2 19.3 1.0
NE2 C:HIS696 2.2 18.8 1.0
NE2 C:HIS660 2.3 22.1 1.0
O C:HOH1117 2.3 16.3 1.0
CG C:ASP808 3.0 17.9 1.0
CD2 C:HIS696 3.1 20.2 1.0
CG C:ASP697 3.1 21.5 1.0
OD2 C:ASP808 3.2 17.0 1.0
CD2 C:HIS660 3.2 21.7 1.0
CE1 C:HIS696 3.3 18.8 1.0
CE1 C:HIS660 3.3 22.3 1.0
MG C:MG1003 3.4 10.5 1.0
OD1 C:ASP697 3.7 20.7 1.0
CD2 C:HIS656 4.2 22.7 1.0
O C:HOH1128 4.2 2.9 1.0
NE2 C:HIS656 4.2 23.9 1.0
CG C:HIS696 4.2 19.3 1.0
ND1 C:HIS696 4.3 18.5 1.0
CB C:ASP697 4.4 20.6 1.0
ND1 C:HIS660 4.4 21.5 1.0
CG C:HIS660 4.4 22.0 1.0
O C:HOH1101 4.4 7.6 1.0
CB C:ASP808 4.4 17.4 1.0
CA C:ASP808 4.9 17.3 1.0
CG2 C:VAL664 4.9 18.8 1.0
O C:ASP808 5.0 18.4 1.0

Zinc binding site 4 out of 4 in 5tzc

Go back to Zinc Binding Sites List in 5tzc
Zinc binding site 4 out of 4 in the Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-5-{5-Methyl-[1,2,4]Triazolo[1,5- A]Pyrimidin-7-Yl}Piperidine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Crystal Structure of Human PDE2A in Complex with (5S)-1-[(3-Bromo-4- Fluorophenyl)Carbonyl]-3,3-Difluoro-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:Zn1002

b:23.2
occ:1.00
O D:HOH1110 1.9 12.2 1.0
OD2 D:ASP697 2.1 13.9 1.0
OD1 D:ASP808 2.2 15.3 1.0
NE2 D:HIS696 2.2 17.5 1.0
NE2 D:HIS660 2.2 16.4 1.0
O D:HOH1114 2.6 12.3 1.0
CG D:ASP808 3.0 16.9 1.0
CD2 D:HIS696 3.1 17.1 1.0
CD2 D:HIS660 3.2 17.0 1.0
CG D:ASP697 3.2 15.1 1.0
OD2 D:ASP808 3.2 15.1 1.0
CE1 D:HIS660 3.2 17.0 1.0
CE1 D:HIS696 3.2 17.1 1.0
MG D:MG1003 3.7 4.8 1.0
OD1 D:ASP697 3.7 13.8 1.0
O D:HOH1111 4.0 14.5 1.0
CD2 D:HIS656 4.2 17.6 1.0
CG D:HIS696 4.2 16.8 1.0
ND1 D:HIS696 4.3 17.5 1.0
NE2 D:HIS656 4.3 17.7 1.0
ND1 D:HIS660 4.3 17.5 1.0
CG D:HIS660 4.3 17.5 1.0
CB D:ASP697 4.4 16.0 1.0
CB D:ASP808 4.5 17.2 1.0
O D:HOH1102 4.7 3.5 1.0
CG2 D:VAL664 4.9 16.2 1.0
CA D:ASP808 4.9 18.5 1.0
O D:ASP808 5.0 19.6 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: Wed Dec 16 10:58:10 2020

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