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PDBeChem : Atoms of Molecule
Molecule : LK7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-4.174 |
0.723 |
-1.573 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.861 |
0.354 |
-0.145 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.643 |
-0.085 |
0.179 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-2.34 |
-0.443 |
1.564 |
5 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-1.232 |
-0.842 |
1.859 |
6 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-1.581 |
-0.212 |
-0.882 |
7 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.838 |
-1.473 |
-0.72 |
8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.473 |
-1.187 |
-0.341 |
9 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.482 |
-2.226 |
-0.059 |
10 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.608 |
-1.906 |
0.267 |
11 |
O3 |
O |
O3 |
N |
N |
N |
0 |
1.154 |
-3.529 |
-0.163 |
12 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.72 |
0.105 |
-0.259 |
13 |
C9 |
C |
C9 |
S |
N |
N |
0 |
-0.515 |
0.874 |
-0.707 |
14 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.86 |
1.844 |
0.424 |
15 |
C11 |
C |
C11 |
N |
N |
N |
0 |
0.378 |
2.695 |
0.725 |
16 |
C12 |
C |
C12 |
N |
N |
N |
0 |
1.52 |
1.839 |
1.266 |
17 |
C13 |
C |
C13 |
S |
N |
N |
0 |
1.969 |
0.819 |
0.206 |
18 |
O4 |
O |
O4 |
N |
N |
N |
0 |
2.585 |
1.494 |
-0.893 |
19 |
C14 |
C |
C14 |
N |
N |
N |
0 |
4.005 |
1.609 |
-0.782 |
20 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
-3.51 |
1.526 |
-1.894 |
21 |
H12 |
H |
2H1 |
N |
N |
N |
0 |
-4.029 |
-0.147 |
-2.213 |
22 |
H13A |
H |
3H1 |
N |
N |
N |
0 |
-5.209 |
1.057 |
-1.643 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.622 |
0.445 |
0.615 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.101 |
-0.352 |
2.325 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.026 |
-0.154 |
-1.876 |
26 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-1.203 |
-2.362 |
-0.856 |
27 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
1.849 |
-4.173 |
0.031 |
28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.333 |
1.4 |
-1.645 |
29 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
-1.684 |
2.489 |
0.117 |
30 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
-1.146 |
1.283 |
1.314 |
31 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
0.704 |
3.188 |
-0.191 |
32 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
0.119 |
3.453 |
1.464 |
33 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
2.361 |
2.482 |
1.528 |
34 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
1.184 |
1.308 |
2.157 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.666 |
0.105 |
0.645 |
36 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
4.256 |
2.167 |
0.12 |
37 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
4.447 |
0.614 |
-0.728 |
38 |
H143 |
H |
3H14 |
N |
N |
N |
0 |
4.397 |
2.133 |
-1.654 |
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