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PDBeChem : Atoms of Molecule
Molecule : R5D
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 51
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N3 |
N |
N1 |
N |
N |
N |
0 |
-2.451 |
0.567 |
-0.023 |
2 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-7.014 |
2.424 |
0.088 |
3 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-5.926 |
0.177 |
0.628 |
4 |
C7 |
C |
C2 |
N |
Y |
N |
0 |
-1.982 |
-2.818 |
0.986 |
5 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-1.822 |
-0.633 |
0.265 |
6 |
C9 |
C |
C4 |
N |
Y |
N |
0 |
0.119 |
-1.873 |
0.354 |
7 |
C13 |
C |
C5 |
S |
N |
N |
0 |
3.391 |
-1.156 |
-1.034 |
8 |
C8 |
C |
C6 |
N |
Y |
N |
0 |
-0.618 |
-2.966 |
0.82 |
9 |
N5 |
N |
N3 |
N |
Y |
N |
0 |
-0.512 |
-0.732 |
0.097 |
10 |
C18 |
C |
C7 |
R |
N |
N |
0 |
6.005 |
2.842 |
0.549 |
11 |
C16 |
C |
C8 |
R |
N |
N |
0 |
5.971 |
1.33 |
0.314 |
12 |
C19 |
C |
C9 |
N |
N |
N |
0 |
7.284 |
3.536 |
0.33 |
13 |
C1 |
C |
C10 |
N |
Y |
N |
0 |
-4.713 |
-0.312 |
0.597 |
14 |
C2 |
C |
C11 |
N |
Y |
N |
0 |
-3.842 |
0.692 |
0.149 |
15 |
C3 |
C |
C12 |
N |
Y |
N |
0 |
-4.58 |
1.807 |
-0.089 |
16 |
N1 |
N |
N4 |
N |
Y |
N |
0 |
-5.875 |
1.511 |
0.201 |
17 |
C5 |
C |
C13 |
N |
N |
N |
0 |
-8.087 |
1.793 |
-0.802 |
18 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-9.199 |
2.684 |
-0.913 |
19 |
N4 |
N |
N5 |
N |
Y |
N |
0 |
-2.547 |
-1.653 |
0.701 |
20 |
N6 |
N |
N6 |
N |
N |
N |
0 |
1.491 |
-1.973 |
0.177 |
21 |
C10 |
C |
C14 |
N |
N |
N |
0 |
1.824 |
-3.026 |
-0.817 |
22 |
C11 |
C |
C15 |
R |
N |
N |
0 |
3.246 |
-2.668 |
-1.301 |
23 |
C12 |
C |
C16 |
N |
N |
N |
0 |
3.385 |
-1.689 |
-2.468 |
24 |
C14 |
C |
C17 |
N |
N |
N |
0 |
2.045 |
-0.727 |
-0.412 |
25 |
N7 |
N |
N7 |
N |
N |
N |
0 |
4.622 |
-0.584 |
-0.482 |
26 |
C15 |
C |
C18 |
N |
N |
N |
0 |
4.706 |
0.742 |
-0.254 |
27 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.763 |
1.462 |
-0.507 |
28 |
C17 |
C |
C19 |
N |
N |
N |
0 |
5.915 |
1.884 |
1.739 |
29 |
N8 |
N |
N8 |
N |
N |
N |
0 |
8.272 |
4.071 |
0.161 |
30 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-0.011 |
-4.139 |
1.102 |
31 |
H11 |
H |
H1 |
N |
N |
N |
0 |
-1.931 |
1.323 |
-0.338 |
32 |
H7 |
H |
H2 |
N |
N |
N |
0 |
-7.429 |
2.613 |
1.078 |
33 |
H6 |
H |
H3 |
N |
N |
N |
0 |
-6.684 |
3.365 |
-0.353 |
34 |
H12 |
H |
H4 |
N |
N |
N |
0 |
-2.582 |
-3.643 |
1.34 |
35 |
H3 |
H |
H5 |
N |
N |
N |
0 |
5.111 |
3.411 |
0.293 |
36 |
H2 |
H |
H6 |
N |
N |
N |
0 |
6.897 |
0.85 |
-0.003 |
37 |
H4 |
H |
H7 |
N |
N |
N |
0 |
-4.43 |
-1.318 |
0.87 |
38 |
H5 |
H |
H8 |
N |
N |
N |
0 |
-4.207 |
2.756 |
-0.443 |
39 |
H8 |
H |
H9 |
N |
N |
N |
0 |
-7.672 |
1.605 |
-1.793 |
40 |
H9 |
H |
H10 |
N |
N |
N |
0 |
-8.417 |
0.853 |
-0.362 |
41 |
H10 |
H |
H11 |
N |
N |
N |
0 |
-9.918 |
2.348 |
-1.464 |
42 |
H14 |
H |
H12 |
N |
N |
N |
0 |
1.82 |
-4.009 |
-0.345 |
43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.12 |
-3.0 |
-1.648 |
44 |
H1 |
H |
H14 |
N |
N |
N |
0 |
4.048 |
-3.37 |
-1.075 |
45 |
H16 |
H |
H15 |
N |
N |
N |
0 |
2.498 |
-1.498 |
-3.072 |
46 |
H15 |
H |
H16 |
N |
N |
N |
0 |
4.331 |
-1.684 |
-3.01 |
47 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.206 |
0.021 |
0.365 |
48 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.376 |
-0.34 |
-1.181 |
49 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.376 |
-1.16 |
-0.279 |
50 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.804 |
1.768 |
2.36 |
51 |
H21 |
H |
H21 |
N |
N |
N |
0 |
4.963 |
1.823 |
2.266 |
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