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PDBeChem : Atoms of Molecule
Molecule : 2G6
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 66
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C7 |
C |
C7 |
N |
N |
N |
0 |
5.059 |
-1.131 |
-0.738 |
2 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
6.377 |
-1.32 |
-0.032 |
3 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
6.413 |
-1.901 |
1.221 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
7.622 |
-2.074 |
1.869 |
5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
8.795 |
-1.665 |
1.263 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
8.759 |
-1.084 |
0.009 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
7.551 |
-0.916 |
-0.641 |
8 |
C9 |
C |
C9 |
N |
N |
N |
0 |
3.319 |
0.49 |
-0.94 |
9 |
O10 |
O |
O10 |
N |
N |
N |
0 |
2.765 |
-0.287 |
-1.693 |
10 |
O8 |
O |
O8 |
N |
N |
N |
0 |
4.504 |
0.164 |
-0.389 |
11 |
N11 |
N |
N11 |
N |
N |
N |
0 |
2.749 |
1.678 |
-0.658 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
1.46 |
2.033 |
-1.257 |
13 |
P13 |
P |
P13 |
N |
N |
N |
0 |
0.115 |
1.604 |
-0.104 |
14 |
O14 |
O |
O14 |
N |
N |
N |
0 |
0.292 |
2.351 |
1.161 |
15 |
O15 |
O |
O15 |
N |
N |
N |
0 |
0.149 |
0.022 |
0.197 |
16 |
N16 |
N |
N16 |
N |
N |
N |
0 |
-1.366 |
2.011 |
-0.793 |
17 |
C17 |
C |
C17 |
S |
N |
N |
0 |
-2.481 |
1.572 |
0.057 |
18 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-2.967 |
0.224 |
-0.409 |
19 |
O23 |
O |
O23 |
N |
N |
N |
0 |
-2.437 |
-0.318 |
-1.356 |
20 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-3.623 |
2.586 |
-0.036 |
21 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-3.16 |
3.929 |
0.532 |
22 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-4.247 |
4.981 |
0.306 |
23 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-2.895 |
3.784 |
2.032 |
24 |
N24 |
N |
N24 |
N |
N |
N |
0 |
-3.991 |
-0.38 |
0.227 |
25 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-4.463 |
-1.69 |
-0.226 |
26 |
C26 |
C |
C26 |
N |
N |
N |
0 |
-5.624 |
-2.147 |
0.66 |
27 |
C27 |
C |
C27 |
N |
N |
N |
0 |
-6.118 |
-3.516 |
0.187 |
28 |
C28 |
C |
C28 |
N |
N |
N |
0 |
-6.593 |
-3.414 |
-1.264 |
29 |
C30 |
C |
C30 |
N |
N |
N |
0 |
-4.976 |
-4.53 |
0.279 |
30 |
C29 |
C |
C29 |
N |
N |
N |
0 |
-7.279 |
-3.973 |
1.072 |
31 |
H29 |
H |
H29 |
N |
N |
N |
0 |
5.214 |
-1.181 |
-1.816 |
32 |
H30 |
H |
H30 |
N |
N |
N |
0 |
4.368 |
-1.917 |
-0.434 |
33 |
H31 |
H |
H31 |
N |
N |
N |
0 |
5.496 |
-2.22 |
1.695 |
34 |
H32 |
H |
H32 |
N |
N |
N |
0 |
7.649 |
-2.527 |
2.849 |
35 |
H33 |
H |
H33 |
N |
N |
N |
0 |
9.74 |
-1.8 |
1.769 |
36 |
H34 |
H |
H34 |
N |
N |
N |
0 |
9.676 |
-0.765 |
-0.464 |
37 |
H35 |
H |
H35 |
N |
N |
N |
0 |
7.523 |
-0.462 |
-1.62 |
38 |
H36 |
H |
H36 |
N |
N |
N |
0 |
3.191 |
2.298 |
-0.057 |
39 |
H27 |
H |
H27 |
N |
N |
N |
0 |
1.436 |
3.103 |
-1.461 |
40 |
H28 |
H |
H28 |
N |
N |
N |
0 |
1.329 |
1.482 |
-2.189 |
41 |
H26 |
H |
H26 |
N |
N |
N |
0 |
0.039 |
-0.53 |
-0.589 |
42 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.449 |
1.63 |
-1.724 |
43 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.143 |
1.499 |
1.091 |
44 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.912 |
2.713 |
-1.079 |
45 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.477 |
2.225 |
0.537 |
46 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.243 |
4.24 |
0.03 |
47 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.163 |
4.67 |
0.808 |
48 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.917 |
5.938 |
0.711 |
49 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.436 |
5.084 |
-0.763 |
50 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.811 |
3.474 |
2.535 |
51 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.12 |
3.035 |
2.194 |
52 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.565 |
4.741 |
2.437 |
53 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.415 |
0.054 |
0.984 |
54 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.801 |
-1.617 |
-1.26 |
55 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.65 |
-2.413 |
-0.16 |
56 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.286 |
-2.22 |
1.693 |
57 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.438 |
-1.425 |
0.593 |
58 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-5.766 |
-3.088 |
-1.895 |
59 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-6.944 |
-4.389 |
-1.601 |
60 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-7.406 |
-2.691 |
-1.33 |
61 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.638 |
-4.603 |
1.313 |
62 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-5.328 |
-5.505 |
-0.058 |
63 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.941 |
-4.046 |
2.106 |
64 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.149 |
-4.205 |
-0.351 |
65 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-8.093 |
-3.251 |
1.006 |
66 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-7.631 |
-4.949 |
0.735 |
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