|
PDBeChem : Atoms of Molecule
Molecule : 36Q
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.805 |
0.035 |
-0.161 |
2 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.466 |
1.062 |
-1.022 |
3 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.865 |
2.356 |
-0.745 |
4 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.37 |
-1.376 |
-0.463 |
5 |
C8 |
C |
C8 |
S |
N |
N |
0 |
-1.003 |
-1.636 |
0.173 |
6 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
3.267 |
0.711 |
0.392 |
7 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.618 |
-3.103 |
-0.026 |
8 |
N12 |
N |
N12 |
N |
N |
N |
0 |
0.001 |
-0.777 |
-0.459 |
9 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
1.15 |
-0.432 |
0.231 |
10 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
2.451 |
-0.546 |
2.134 |
11 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-3.601 |
2.624 |
0.394 |
12 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-3.94 |
1.597 |
1.255 |
13 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-3.537 |
0.303 |
0.98 |
14 |
O11 |
O |
O11 |
N |
N |
N |
0 |
-0.669 |
-3.424 |
-1.418 |
15 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
2.121 |
0.396 |
-0.358 |
16 |
N16 |
N |
N16 |
N |
Y |
N |
0 |
4.036 |
1.513 |
-0.413 |
17 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
3.367 |
1.675 |
-1.589 |
18 |
N19 |
N |
N19 |
N |
Y |
N |
0 |
2.246 |
1.015 |
-1.557 |
19 |
N20 |
N |
N20 |
N |
Y |
N |
0 |
3.39 |
0.22 |
1.62 |
20 |
N22 |
N |
N22 |
N |
Y |
N |
0 |
1.358 |
-0.871 |
1.468 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.89 |
0.853 |
-1.912 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.6 |
3.158 |
-1.418 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.099 |
-2.076 |
-0.056 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.3 |
-1.511 |
-1.542 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.051 |
-1.415 |
1.24 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.392 |
-3.268 |
0.348 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.316 |
-3.739 |
0.519 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.139 |
-0.451 |
-1.362 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.583 |
-0.93 |
3.135 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.912 |
3.635 |
0.61 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.511 |
1.806 |
2.147 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.801 |
-0.499 |
1.653 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.436 |
-4.34 |
-1.619 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.898 |
1.897 |
-0.185 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.719 |
2.257 |
-2.428 |
|