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PDBeChem : Atoms of Molecule
Molecule : SDL
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O5 |
O |
O1 |
N |
N |
N |
0 |
-0.522 |
-2.154 |
0.201 |
2 |
C5 |
C |
C1 |
N |
N |
N |
0 |
0.25 |
-1.213 |
0.22 |
3 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.587 |
-1.306 |
0.359 |
4 |
C10 |
C |
C2 |
N |
N |
N |
0 |
2.354 |
-2.544 |
0.513 |
5 |
C11 |
C |
C3 |
N |
N |
N |
0 |
2.758 |
-3.057 |
-0.846 |
6 |
C12 |
C |
C4 |
N |
N |
N |
0 |
4.019 |
-3.292 |
-1.109 |
7 |
C6 |
C |
C5 |
N |
N |
N |
0 |
2.112 |
-0.011 |
0.33 |
8 |
C9 |
C |
C6 |
N |
N |
N |
0 |
1.039 |
0.858 |
0.169 |
9 |
N4 |
N |
N2 |
N |
N |
N |
0 |
1.26 |
2.176 |
0.107 |
10 |
C8 |
C |
C7 |
N |
N |
N |
0 |
2.477 |
2.665 |
0.204 |
11 |
N3 |
N |
N3 |
N |
N |
N |
0 |
2.658 |
4.023 |
0.135 |
12 |
N2 |
N |
N4 |
N |
N |
N |
0 |
3.562 |
1.859 |
0.372 |
13 |
C7 |
C |
C8 |
N |
N |
N |
0 |
3.407 |
0.518 |
0.426 |
14 |
O4 |
O |
O2 |
N |
N |
N |
0 |
4.372 |
-0.216 |
0.569 |
15 |
N |
N |
N5 |
N |
N |
N |
0 |
-0.1 |
0.082 |
0.098 |
16 |
C4 |
C |
C9 |
R |
N |
N |
0 |
-1.465 |
0.584 |
-0.072 |
17 |
C3 |
C |
C10 |
R |
N |
N |
0 |
-2.074 |
0.052 |
-1.388 |
18 |
O2 |
O |
O3 |
N |
N |
N |
0 |
-1.968 |
1.034 |
-2.421 |
19 |
C2 |
C |
C11 |
S |
N |
N |
0 |
-3.556 |
-0.21 |
-1.037 |
20 |
O1 |
O |
O4 |
N |
N |
N |
0 |
-4.412 |
0.602 |
-1.842 |
21 |
O3 |
O |
O5 |
N |
N |
N |
0 |
-2.324 |
0.067 |
0.968 |
22 |
C1 |
C |
C12 |
R |
N |
N |
0 |
-3.667 |
0.194 |
0.45 |
23 |
C |
C |
C13 |
N |
N |
N |
0 |
-4.614 |
-0.752 |
1.189 |
24 |
O |
O |
O6 |
N |
N |
N |
0 |
-4.794 |
-0.294 |
2.531 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.247 |
-2.347 |
1.106 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.741 |
-3.291 |
1.016 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.007 |
-3.23 |
-1.602 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.77 |
-3.118 |
-0.353 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.309 |
-3.659 |
-2.083 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.895 |
4.609 |
0.016 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.55 |
4.398 |
0.206 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.471 |
1.674 |
-0.062 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.583 |
-0.873 |
-1.69 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.335 |
0.752 |
-3.27 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.797 |
-1.266 |
-1.165 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.355 |
0.477 |
-1.663 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.012 |
1.224 |
0.538 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.578 |
-0.773 |
0.68 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.189 |
-1.756 |
1.202 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.385 |
-0.847 |
3.06 |
41 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.448 |
2.248 |
0.44 |
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