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PDBeChem : Atoms of Molecule
Molecule : 7MJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C23 |
C |
C1 |
N |
Y |
N |
0 |
-6.889 |
-2.379 |
0.387 |
2 |
C22 |
C |
C2 |
N |
Y |
N |
0 |
-5.96 |
-2.463 |
-0.634 |
3 |
C24 |
C |
C3 |
N |
Y |
N |
0 |
-7.158 |
-1.159 |
0.978 |
4 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
6.14 |
-0.758 |
1.785 |
5 |
C6 |
C |
C5 |
N |
Y |
N |
0 |
5.9 |
-2.077 |
1.449 |
6 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
-5.297 |
-1.328 |
-1.06 |
7 |
C25 |
C |
C7 |
N |
Y |
N |
0 |
-6.495 |
-0.023 |
0.551 |
8 |
C4 |
C |
C8 |
N |
Y |
N |
0 |
5.521 |
0.261 |
1.084 |
9 |
C7 |
C |
C9 |
N |
Y |
N |
0 |
5.042 |
-2.387 |
0.409 |
10 |
C20 |
C |
C10 |
N |
Y |
N |
0 |
-5.561 |
-0.108 |
-0.465 |
11 |
C3 |
C |
C11 |
N |
Y |
N |
0 |
4.658 |
-0.042 |
0.045 |
12 |
C8 |
C |
C12 |
N |
Y |
N |
0 |
4.421 |
-1.373 |
-0.299 |
13 |
C15 |
C |
C13 |
N |
Y |
N |
0 |
-1.543 |
1.183 |
0.515 |
14 |
C18 |
C |
C14 |
N |
Y |
N |
0 |
-3.576 |
1.306 |
-0.125 |
15 |
C27 |
C |
C15 |
N |
N |
N |
0 |
2.695 |
0.908 |
-0.9 |
16 |
C13 |
C |
C16 |
N |
N |
N |
0 |
-0.103 |
0.859 |
0.591 |
17 |
C10 |
C |
C17 |
N |
N |
N |
0 |
2.173 |
-1.528 |
-1.052 |
18 |
C11 |
C |
C18 |
S |
N |
N |
0 |
1.897 |
-0.216 |
-0.293 |
19 |
C1 |
C |
C19 |
N |
N |
N |
0 |
4.805 |
2.107 |
-1.198 |
20 |
C19 |
C |
C20 |
N |
N |
N |
0 |
-4.839 |
1.13 |
-0.929 |
21 |
N16 |
N |
N1 |
N |
Y |
N |
0 |
-2.247 |
1.923 |
1.4 |
22 |
N17 |
N |
N2 |
N |
Y |
N |
0 |
-3.468 |
1.982 |
0.991 |
23 |
N26 |
N |
N3 |
N |
Y |
N |
0 |
-2.382 |
0.808 |
-0.434 |
24 |
N2 |
N |
N4 |
N |
N |
N |
0 |
4.028 |
0.977 |
-0.681 |
25 |
N12 |
N |
N5 |
N |
N |
N |
0 |
0.47 |
0.105 |
-0.369 |
26 |
O28 |
O |
O1 |
N |
N |
N |
0 |
2.145 |
1.748 |
-1.581 |
27 |
O14 |
O |
O2 |
N |
N |
N |
0 |
0.565 |
1.271 |
1.519 |
28 |
O9 |
O |
O3 |
N |
N |
N |
0 |
3.567 |
-1.664 |
-1.315 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-7.407 |
-3.266 |
0.719 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.753 |
-3.416 |
-1.099 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.887 |
-1.093 |
1.772 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.81 |
-0.523 |
2.599 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.384 |
-2.869 |
2.001 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.571 |
-1.393 |
-1.857 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.706 |
0.93 |
1.013 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.628 |
-1.508 |
-1.996 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.71 |
1.291 |
1.348 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.857 |
-3.419 |
0.15 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.833 |
-2.376 |
-0.458 |
40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.183 |
-0.34 |
0.751 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.586 |
1.028 |
-1.985 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.143 |
2.79 |
-1.731 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.278 |
2.632 |
-0.368 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.572 |
1.738 |
-1.879 |
45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-0.063 |
-0.224 |
-1.109 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.481 |
1.999 |
-0.791 |
47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.895 |
2.338 |
2.203 |
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