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PDBeChem : Atoms of Molecule
Molecule : KTM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C19 |
C |
C1 |
N |
Y |
N |
0 |
3.231 |
-0.392 |
0.013 |
2 |
C18 |
C |
C2 |
N |
Y |
N |
0 |
3.458 |
-1.756 |
-0.038 |
3 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
2.385 |
-2.638 |
-0.023 |
4 |
C16 |
C |
C4 |
N |
Y |
N |
0 |
1.091 |
-2.168 |
0.043 |
5 |
C14 |
C |
C5 |
N |
Y |
N |
0 |
-3.413 |
0.059 |
-0.924 |
6 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
-3.544 |
-0.372 |
1.431 |
7 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
-4.609 |
0.759 |
-0.861 |
8 |
C02 |
C |
C8 |
N |
N |
N |
0 |
4.104 |
0.8 |
0.016 |
9 |
C04 |
C |
C9 |
N |
N |
N |
0 |
2.025 |
1.566 |
0.128 |
10 |
C05 |
C |
C10 |
N |
Y |
N |
0 |
1.91 |
0.099 |
0.088 |
11 |
C06 |
C |
C11 |
N |
Y |
N |
0 |
0.84 |
-0.795 |
0.096 |
12 |
C08 |
C |
C12 |
N |
N |
N |
0 |
-1.583 |
-1.269 |
0.162 |
13 |
C09 |
C |
C13 |
N |
Y |
N |
0 |
-2.882 |
-0.507 |
0.226 |
14 |
C11 |
C |
C14 |
N |
Y |
N |
0 |
-4.736 |
0.327 |
1.491 |
15 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
-5.268 |
0.891 |
0.346 |
16 |
N03 |
N |
N1 |
N |
N |
N |
0 |
3.328 |
1.897 |
0.082 |
17 |
N07 |
N |
N2 |
N |
N |
N |
0 |
-0.463 |
-0.324 |
0.153 |
18 |
O01 |
O |
O1 |
N |
N |
N |
0 |
5.318 |
0.791 |
-0.032 |
19 |
O15 |
O |
O2 |
N |
N |
N |
0 |
-2.766 |
-0.078 |
-2.111 |
20 |
O20 |
O |
O3 |
N |
N |
N |
0 |
1.098 |
2.348 |
0.191 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.468 |
-2.135 |
-0.091 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.566 |
-3.702 |
-0.064 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.267 |
-2.865 |
0.054 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.131 |
-0.812 |
2.326 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.024 |
1.2 |
-1.755 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.501 |
-1.922 |
1.03 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.559 |
-1.869 |
-0.748 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.253 |
0.432 |
2.434 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.199 |
1.436 |
0.396 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.664 |
2.807 |
0.096 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.633 |
0.63 |
0.187 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.133 |
0.63 |
-2.297 |
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