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PDBeChem : Atoms of Molecule
Molecule : ZKZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.839 |
-3.152 |
0.187 |
2 |
N3 |
N |
N2 |
N |
N |
N |
0 |
2.374 |
1.378 |
-0.477 |
3 |
C4 |
C |
C1 |
N |
N |
N |
0 |
1.681 |
0.084 |
-0.534 |
4 |
C5 |
C |
C2 |
N |
N |
N |
0 |
3.834 |
1.408 |
-0.646 |
5 |
C6 |
C |
C3 |
N |
N |
N |
0 |
4.466 |
0.472 |
0.392 |
6 |
C7 |
C |
C4 |
N |
N |
N |
0 |
1.684 |
2.519 |
-0.278 |
7 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
0.251 |
2.464 |
0.03 |
8 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
-1.862 |
3.023 |
0.428 |
9 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
-4.516 |
-0.579 |
-0.259 |
10 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
-6.22 |
-1.924 |
-1.277 |
11 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
-5.955 |
-1.927 |
1.105 |
12 |
C1 |
C |
C10 |
N |
N |
N |
0 |
4.567 |
-4.378 |
-0.148 |
13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.739 |
1.68 |
0.519 |
14 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-2.852 |
0.716 |
0.84 |
15 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
-5.174 |
-1.028 |
-1.394 |
16 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
-6.609 |
-2.373 |
-0.029 |
17 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
-4.909 |
-1.031 |
0.993 |
18 |
C2 |
C |
C16 |
N |
N |
N |
0 |
4.468 |
-1.961 |
0.138 |
19 |
C3 |
C |
C17 |
N |
N |
N |
0 |
2.312 |
-0.857 |
0.499 |
20 |
C9 |
C |
C18 |
N |
Y |
N |
0 |
-0.594 |
3.534 |
0.113 |
21 |
N2 |
N |
N3 |
N |
N |
N |
0 |
3.773 |
-0.823 |
0.34 |
22 |
O1 |
O |
O1 |
N |
N |
N |
0 |
5.661 |
-1.912 |
-0.09 |
23 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.249 |
3.594 |
-0.355 |
24 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-3.484 |
0.297 |
-0.372 |
25 |
O4 |
O |
O4 |
N |
Y |
N |
0 |
-0.465 |
1.347 |
0.277 |
26 |
H4 |
H |
H1 |
N |
N |
N |
0 |
2.904 |
-3.197 |
0.441 |
27 |
H8 |
H |
H2 |
N |
N |
N |
0 |
0.624 |
0.225 |
-0.304 |
28 |
H7 |
H |
H3 |
N |
N |
N |
0 |
1.783 |
-0.342 |
-1.532 |
29 |
H9 |
H |
H4 |
N |
N |
N |
0 |
4.093 |
1.071 |
-1.649 |
30 |
H10 |
H |
H5 |
N |
N |
N |
0 |
4.199 |
2.423 |
-0.493 |
31 |
H12 |
H |
H6 |
N |
N |
N |
0 |
5.522 |
0.331 |
0.162 |
32 |
H11 |
H |
H7 |
N |
N |
N |
0 |
4.363 |
0.905 |
1.387 |
33 |
H14 |
H |
H8 |
N |
N |
N |
0 |
-2.767 |
3.595 |
0.57 |
34 |
H18 |
H |
H9 |
N |
N |
N |
0 |
-6.732 |
-2.274 |
-2.161 |
35 |
H20 |
H |
H10 |
N |
N |
N |
0 |
-6.262 |
-2.279 |
2.079 |
36 |
H3 |
H |
H11 |
N |
N |
N |
0 |
3.899 |
-5.235 |
-0.052 |
37 |
H2 |
H |
H12 |
N |
N |
N |
0 |
4.932 |
-4.316 |
-1.173 |
38 |
H1 |
H |
H13 |
N |
N |
N |
0 |
5.41 |
-4.497 |
0.532 |
39 |
H16 |
H |
H14 |
N |
N |
N |
0 |
-2.444 |
-0.152 |
1.356 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.585 |
1.208 |
1.48 |
41 |
H17 |
H |
H16 |
N |
N |
N |
0 |
-4.87 |
-0.678 |
-2.369 |
42 |
H19 |
H |
H17 |
N |
N |
N |
0 |
-7.426 |
-3.074 |
0.061 |
43 |
H21 |
H |
H18 |
N |
N |
N |
0 |
-4.398 |
-0.684 |
1.878 |
44 |
H6 |
H |
H19 |
N |
N |
N |
0 |
2.054 |
-0.524 |
1.504 |
45 |
H5 |
H |
H20 |
N |
N |
N |
0 |
1.944 |
-1.871 |
0.343 |
46 |
H13 |
H |
H21 |
N |
N |
N |
0 |
-0.335 |
4.572 |
-0.035 |
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