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PDBeChem : Atoms of Molecule
Molecule : YS4
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 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-5.261 |
-0.53 |
-0.089 |
2 |
P2 |
P |
P2 |
N |
N |
N |
0 |
-4.226 |
-0.902 |
0.902 |
3 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-4.596 |
-0.262 |
2.332 |
4 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-4.16 |
-2.505 |
1.033 |
5 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-2.606 |
-0.27 |
0.354 |
6 |
P1 |
P |
P1 |
N |
N |
N |
0 |
-2.186 |
-0.995 |
-1.265 |
7 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-0.755 |
-0.436 |
-1.748 |
8 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.12 |
-2.598 |
-1.134 |
9 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-3.221 |
-0.623 |
-2.255 |
10 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-2.666 |
1.189 |
0.235 |
11 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-1.492 |
1.928 |
0.139 |
12 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.266 |
1.275 |
0.156 |
13 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-1.555 |
3.246 |
0.026 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.469 |
3.991 |
-0.069 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
0.786 |
3.421 |
-0.055 |
16 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.902 |
2.031 |
0.058 |
17 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
2.234 |
1.378 |
0.078 |
18 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.331 |
-0.009 |
0.186 |
19 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.57 |
-0.613 |
0.203 |
20 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
3.391 |
2.149 |
-0.016 |
21 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
4.628 |
1.54 |
0.002 |
22 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.721 |
0.159 |
0.115 |
23 |
O1 |
O |
O1 |
N |
N |
N |
0 |
5.941 |
-0.439 |
0.133 |
24 |
C2 |
C |
C2 |
N |
N |
N |
0 |
5.963 |
-1.868 |
0.125 |
25 |
C1 |
C |
C1 |
N |
N |
N |
0 |
7.291 |
-2.353 |
-0.461 |
26 |
C3 |
C |
C3 |
N |
N |
N |
0 |
5.817 |
-2.388 |
1.556 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.96 |
-0.465 |
3.03 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.989 |
-2.911 |
1.321 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.844 |
-0.544 |
1.084 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.722 |
0.525 |
-1.849 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.949 |
-3.004 |
-0.846 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.525 |
1.64 |
0.223 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.219 |
0.2 |
0.245 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.565 |
5.063 |
-0.16 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.668 |
4.039 |
-0.133 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.436 |
-0.609 |
0.255 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.646 |
-1.687 |
0.287 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.319 |
3.223 |
-0.104 |
39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.525 |
2.137 |
-0.071 |
40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.139 |
-2.24 |
-0.483 |
41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
8.115 |
-1.981 |
0.147 |
42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.308 |
-3.443 |
-0.468 |
43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.395 |
-1.982 |
-1.481 |
44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.834 |
-3.478 |
1.55 |
45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.641 |
-2.016 |
2.164 |
46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.872 |
-2.043 |
1.974 |
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