|
PDBeChem : Atoms of Molecule
Molecule : SV2
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OAE |
O |
OAE |
N |
N |
N |
0 |
-2.622 |
2.929 |
-1.248 |
2 |
PAZ |
P |
PAZ |
N |
N |
N |
0 |
-2.89 |
3.524 |
0.223 |
3 |
OAF |
O |
OAF |
N |
N |
N |
0 |
-3.287 |
5.081 |
0.108 |
4 |
OAC |
O |
OAC |
N |
N |
N |
0 |
-3.997 |
2.779 |
0.863 |
5 |
CAL |
C |
CAL |
N |
N |
N |
0 |
-1.381 |
3.355 |
1.232 |
6 |
OAR |
O |
OAR |
N |
N |
N |
0 |
-1.029 |
1.974 |
1.334 |
7 |
CAJ |
C |
CAJ |
N |
N |
N |
0 |
-0.447 |
1.434 |
0.146 |
8 |
CAX |
C |
CAX |
N |
N |
N |
0 |
-0.111 |
-0.043 |
0.369 |
9 |
CAK |
C |
CAK |
N |
N |
N |
0 |
-1.404 |
-0.833 |
0.581 |
10 |
OAS |
O |
OAS |
N |
N |
N |
0 |
-1.086 |
-2.183 |
0.925 |
11 |
CAM |
C |
CAM |
N |
N |
N |
0 |
-2.226 |
-2.99 |
1.225 |
12 |
PBA |
P |
PBA |
N |
N |
N |
0 |
-3.093 |
-3.415 |
-0.321 |
13 |
OAG |
O |
OAG |
N |
N |
N |
0 |
-2.058 |
-4.1 |
-1.347 |
14 |
OAH |
O |
OAH |
N |
N |
N |
0 |
-4.29 |
-4.444 |
0.0 |
15 |
OAD |
O |
OAD |
N |
N |
N |
0 |
-3.649 |
-2.186 |
-0.929 |
16 |
CAN |
C |
CAN |
N |
N |
N |
0 |
0.625 |
-0.589 |
-0.857 |
17 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
1.915 |
0.092 |
-0.995 |
18 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.174 |
1.175 |
-1.782 |
19 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
3.424 |
1.517 |
-1.654 |
20 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.028 |
0.676 |
-0.782 |
21 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.071 |
-0.237 |
-0.356 |
22 |
N3 |
N |
N3 |
N |
N |
N |
0 |
3.433 |
-1.205 |
0.545 |
23 |
C2 |
C |
C2 |
N |
N |
N |
0 |
4.708 |
-1.273 |
1.01 |
24 |
N2 |
N |
N2 |
N |
N |
N |
0 |
5.03 |
-2.254 |
1.909 |
25 |
N1 |
N |
N1 |
N |
N |
N |
0 |
5.646 |
-0.432 |
0.628 |
26 |
C6 |
C |
C6 |
N |
N |
N |
0 |
5.386 |
0.554 |
-0.245 |
27 |
O6 |
O |
O6 |
N |
N |
N |
0 |
6.264 |
1.331 |
-0.587 |
28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.908 |
3.371 |
-1.727 |
29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.083 |
5.246 |
-0.416 |
30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.566 |
3.904 |
0.761 |
31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.563 |
3.758 |
2.228 |
32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.153 |
1.525 |
-0.679 |
33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.465 |
1.981 |
-0.093 |
34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.524 |
-0.142 |
1.249 |
35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.979 |
-0.378 |
1.388 |
36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.992 |
-0.821 |
-0.336 |
37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.903 |
-3.904 |
1.724 |
38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.9 |
-2.438 |
1.88 |
39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.712 |
-4.951 |
-1.046 |
40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.795 |
-4.714 |
-0.779 |
41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.79 |
-1.659 |
-0.734 |
42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.024 |
-0.414 |
-1.749 |
43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.454 |
1.672 |
-2.415 |
44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.774 |
-1.847 |
0.853 |
45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.375 |
-2.929 |
2.145 |
46 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.913 |
-2.273 |
2.31 |
|