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PDBeChem : Atoms of Molecule
Molecule : DU6
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 |
C10 |
C |
C1 |
N |
N |
N |
0 |
-1.326 |
-0.961 |
1.21 |
2 |
C13 |
C |
C2 |
N |
N |
N |
0 |
0.897 |
2.707 |
0.746 |
3 |
C20 |
C |
C3 |
N |
Y |
N |
0 |
3.754 |
-1.079 |
0.63 |
4 |
C21 |
C |
C4 |
N |
Y |
N |
0 |
5.09 |
-0.781 |
0.775 |
5 |
C22 |
C |
C5 |
N |
Y |
N |
0 |
5.821 |
-0.303 |
-0.316 |
6 |
C24 |
C |
C6 |
N |
Y |
N |
0 |
3.853 |
-0.423 |
-1.689 |
7 |
C02 |
C |
C7 |
N |
Y |
N |
0 |
-3.593 |
0.893 |
-0.388 |
8 |
C03 |
C |
C8 |
N |
Y |
N |
0 |
-4.7 |
1.338 |
-0.997 |
9 |
C05 |
C |
C9 |
N |
Y |
N |
0 |
-4.739 |
-1.105 |
-0.1 |
10 |
C07 |
C |
C10 |
N |
Y |
N |
0 |
-3.385 |
-2.43 |
0.936 |
11 |
C08 |
C |
C11 |
N |
Y |
N |
0 |
-2.731 |
-1.269 |
0.763 |
12 |
C09 |
C |
C12 |
N |
N |
N |
0 |
-2.445 |
1.737 |
-0.238 |
13 |
C11 |
C |
C13 |
N |
N |
N |
0 |
-1.505 |
2.428 |
-0.116 |
14 |
C12 |
C |
C14 |
N |
N |
N |
0 |
-0.325 |
3.296 |
0.038 |
15 |
C14 |
C |
C15 |
N |
N |
N |
0 |
0.034 |
3.754 |
1.453 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
0.923 |
-0.991 |
0.273 |
17 |
C19 |
C |
C17 |
N |
Y |
N |
0 |
3.131 |
-0.904 |
-0.601 |
18 |
C23 |
C |
C18 |
N |
Y |
N |
0 |
5.191 |
-0.128 |
-1.552 |
19 |
C25 |
C |
C19 |
N |
N |
N |
0 |
7.211 |
0.009 |
-0.169 |
20 |
N01 |
N |
N1 |
N |
Y |
N |
0 |
-3.591 |
-0.403 |
0.096 |
21 |
N06 |
N |
N2 |
N |
Y |
N |
0 |
-4.609 |
-2.31 |
0.403 |
22 |
N15 |
N |
N3 |
N |
N |
N |
0 |
-0.397 |
-1.201 |
0.103 |
23 |
N18 |
N |
N4 |
N |
N |
N |
0 |
1.777 |
-1.212 |
-0.746 |
24 |
N26 |
N |
N5 |
N |
N |
N |
0 |
8.313 |
0.256 |
-0.052 |
25 |
O17 |
O |
O1 |
N |
N |
N |
0 |
1.344 |
-0.603 |
1.345 |
26 |
S04 |
S |
S1 |
N |
Y |
N |
0 |
-5.842 |
-0.017 |
-0.956 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.263 |
0.083 |
1.518 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.063 |
-1.604 |
2.05 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.828 |
1.677 |
1.097 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.88 |
3.019 |
0.394 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.19 |
-1.454 |
1.471 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.574 |
-0.918 |
1.731 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.366 |
-0.288 |
-2.643 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.863 |
2.317 |
-1.423 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.99 |
-3.31 |
1.421 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.146 |
3.995 |
-0.779 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.602 |
3.414 |
2.27 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.451 |
4.755 |
1.567 |
39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.752 |
0.243 |
-2.397 |
40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.733 |
-1.511 |
-0.753 |
41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.451 |
-1.585 |
-1.58 |
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