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PDBeChem : Atoms of Molecule
Molecule : KGN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
P1 |
P |
P1 |
N |
N |
N |
0 |
-1.67 |
-2.782 |
-2.352 |
2 |
P2 |
P |
P2 |
N |
N |
N |
0 |
-3.922 |
-0.377 |
1.273 |
3 |
P3 |
P |
P3 |
N |
N |
N |
0 |
-2.142 |
3.16 |
-0.507 |
4 |
P4 |
P |
P4 |
N |
N |
N |
0 |
2.085 |
3.214 |
0.48 |
5 |
P5 |
P |
P5 |
N |
N |
N |
0 |
3.949 |
-0.292 |
-1.273 |
6 |
P6 |
P |
P6 |
N |
N |
N |
0 |
1.755 |
-2.723 |
2.371 |
7 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-0.719 |
-1.593 |
-0.156 |
8 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-1.384 |
-0.35 |
0.437 |
9 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.749 |
0.905 |
-0.165 |
10 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.746 |
0.924 |
0.156 |
11 |
C5 |
C |
C5 |
N |
N |
N |
0 |
1.411 |
-0.319 |
-0.437 |
12 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.776 |
-1.574 |
0.166 |
13 |
O11 |
O |
O1 |
N |
N |
N |
0 |
-0.902 |
-1.601 |
-1.573 |
14 |
O12 |
O |
O2 |
N |
N |
N |
0 |
-2.782 |
-0.368 |
0.137 |
15 |
O13 |
O |
O3 |
N |
N |
N |
0 |
-1.37 |
2.067 |
0.389 |
16 |
O14 |
O |
O4 |
N |
N |
N |
0 |
1.34 |
2.096 |
-0.407 |
17 |
O15 |
O |
O5 |
N |
N |
N |
0 |
2.809 |
-0.301 |
-0.137 |
18 |
O16 |
O |
O6 |
N |
N |
N |
0 |
0.959 |
-1.566 |
1.583 |
19 |
O21 |
O |
O7 |
N |
N |
N |
0 |
-3.019 |
-2.961 |
-1.771 |
20 |
O22 |
O |
O8 |
N |
N |
N |
0 |
-5.368 |
-0.529 |
0.581 |
21 |
O23 |
O |
O9 |
N |
N |
N |
0 |
-1.238 |
3.655 |
-1.569 |
22 |
O24 |
O |
O10 |
N |
N |
N |
0 |
1.019 |
3.923 |
1.456 |
23 |
O25 |
O |
O11 |
N |
N |
N |
0 |
5.398 |
-0.405 |
-0.58 |
24 |
O26 |
O |
O12 |
N |
N |
N |
0 |
1.878 |
-2.326 |
3.926 |
25 |
O31 |
O |
O13 |
N |
N |
N |
0 |
-1.802 |
-2.4 |
-3.91 |
26 |
O32 |
O |
O14 |
N |
N |
N |
0 |
-3.694 |
-1.514 |
2.193 |
27 |
O33 |
O |
O15 |
N |
N |
N |
0 |
-3.44 |
2.484 |
-1.178 |
28 |
O34 |
O |
O16 |
N |
N |
N |
0 |
3.146 |
2.575 |
1.289 |
29 |
O35 |
O |
O17 |
N |
N |
N |
0 |
3.748 |
-1.441 |
-2.184 |
30 |
O36 |
O |
O18 |
N |
N |
N |
0 |
0.955 |
-4.114 |
2.233 |
31 |
O41 |
O |
O19 |
N |
N |
N |
0 |
-0.837 |
-4.152 |
-2.204 |
32 |
O42 |
O |
O20 |
N |
N |
N |
0 |
-3.866 |
1.003 |
2.101 |
33 |
O43 |
O |
O21 |
N |
N |
N |
0 |
-2.6 |
4.39 |
0.425 |
34 |
O44 |
O |
O22 |
N |
N |
N |
0 |
2.742 |
4.319 |
-0.49 |
35 |
O45 |
O |
O23 |
N |
N |
N |
0 |
3.861 |
1.079 |
-2.112 |
36 |
O46 |
O |
O24 |
N |
N |
N |
0 |
3.108 |
-2.874 |
1.791 |
37 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.172 |
-2.487 |
0.274 |
38 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.245 |
-0.344 |
1.518 |
39 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.889 |
0.899 |
-1.246 |
40 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.886 |
0.93 |
1.237 |
41 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.293 |
4.364 |
0.993 |
42 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.272 |
-0.325 |
-1.518 |
43 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.25 |
-2.46 |
-0.257 |
44 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.104 |
-0.542 |
1.207 |
45 |
H9 |
H |
H9 |
N |
N |
N |
0 |
6.135 |
-0.405 |
-1.206 |
46 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.347 |
-2.98 |
4.463 |
47 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.256 |
-3.069 |
-4.442 |
48 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.078 |
2.137 |
-0.539 |
49 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.058 |
-4.089 |
2.593 |
50 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.06 |
-4.108 |
-2.565 |
51 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.009 |
1.792 |
1.561 |
52 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.072 |
5.089 |
-0.049 |
53 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.208 |
5.025 |
-0.023 |
54 |
H18 |
H |
H18 |
N |
N |
N |
0 |
3.984 |
1.876 |
-1.577 |
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