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PDBeChem : Atoms of Molecule
Molecule : 3ZG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
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 |
-3.175 |
-2.017 |
-0.355 |
2 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-4.483 |
-1.668 |
-0.475 |
3 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-4.884 |
-0.354 |
-0.179 |
4 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.878 |
-1.479 |
0.179 |
5 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-6.222 |
0.056 |
-0.287 |
6 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-5.669 |
2.2 |
0.396 |
7 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-6.552 |
1.293 |
0.001 |
8 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-4.347 |
1.903 |
0.533 |
9 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-3.915 |
0.595 |
0.243 |
10 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-2.574 |
0.21 |
0.359 |
11 |
C12 |
C |
C12 |
N |
N |
N |
0 |
6.298 |
-0.404 |
0.234 |
12 |
N3 |
N |
N3 |
N |
N |
N |
0 |
4.934 |
0.082 |
-0.043 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
7.14 |
0.878 |
0.45 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
6.513 |
1.841 |
-0.593 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
5.02 |
1.452 |
-0.568 |
16 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.162 |
0.497 |
-0.538 |
17 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.108 |
-0.602 |
-0.095 |
18 |
N |
N |
N |
N |
N |
N |
0 |
1.393 |
-0.945 |
0.122 |
19 |
C1 |
C |
C1 |
N |
N |
N |
0 |
2.466 |
0.008 |
-0.177 |
20 |
C |
C |
C |
N |
N |
N |
0 |
3.797 |
-0.615 |
0.152 |
21 |
O |
O |
O |
N |
N |
N |
0 |
3.846 |
-1.745 |
0.592 |
22 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.215 |
-1.087 |
0.061 |
23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.644 |
2.656 |
0.856 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.873 |
-3.03 |
-0.579 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.212 |
-2.397 |
-0.797 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.661 |
-2.382 |
0.459 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.978 |
-0.646 |
-0.605 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.008 |
3.201 |
0.617 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.828 |
0.923 |
0.678 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
6.306 |
-1.019 |
1.134 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
6.681 |
-0.971 |
-0.615 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
7.014 |
1.263 |
1.462 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
8.192 |
0.697 |
0.231 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.646 |
2.879 |
-0.287 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.942 |
1.673 |
-1.58 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.611 |
1.488 |
-1.578 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.47 |
2.133 |
0.081 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.609 |
-1.822 |
0.475 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.437 |
0.268 |
-1.235 |
40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.328 |
0.909 |
0.422 |
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