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PDBeChem : Atoms of Molecule
Molecule : 8QI
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
-0.902 |
-0.263 |
-0.633 |
2 |
C17 |
C |
C2 |
N |
N |
N |
0 |
-1.605 |
2.092 |
0.255 |
3 |
C24 |
C |
C3 |
N |
Y |
N |
0 |
2.914 |
2.802 |
1.074 |
4 |
C26 |
C |
C4 |
N |
Y |
N |
0 |
4.173 |
1.171 |
0.4 |
5 |
C02 |
C |
C5 |
N |
N |
N |
0 |
3.716 |
-0.812 |
-1.394 |
6 |
C05 |
C |
C6 |
N |
Y |
N |
0 |
2.955 |
1.066 |
-0.283 |
7 |
C07 |
C |
C7 |
N |
N |
N |
0 |
0.816 |
2.412 |
-0.275 |
8 |
C08 |
C |
C8 |
S |
N |
N |
0 |
-0.181 |
1.657 |
0.607 |
9 |
C11 |
C |
C9 |
S |
N |
N |
0 |
-0.71 |
-1.777 |
-0.746 |
10 |
C19 |
C |
C10 |
N |
N |
N |
0 |
-3.894 |
1.817 |
0.912 |
11 |
C27 |
C |
C11 |
N |
N |
N |
0 |
5.181 |
0.214 |
0.139 |
12 |
N01 |
N |
N1 |
N |
N |
N |
0 |
3.482 |
-1.813 |
-2.302 |
13 |
N03 |
N |
N2 |
N |
N |
N |
0 |
4.922 |
-0.762 |
-0.76 |
14 |
N04 |
N |
N3 |
N |
N |
N |
0 |
2.772 |
0.072 |
-1.16 |
15 |
N06 |
N |
N4 |
N |
Y |
N |
0 |
2.181 |
2.104 |
0.158 |
16 |
N25 |
N |
N5 |
N |
Y |
N |
0 |
4.085 |
2.252 |
1.212 |
17 |
O09 |
O |
O1 |
N |
N |
N |
0 |
-0.043 |
0.252 |
0.386 |
18 |
O12 |
O |
O2 |
N |
N |
N |
0 |
0.626 |
-2.057 |
-1.168 |
19 |
O14 |
O |
O3 |
N |
N |
N |
0 |
-0.676 |
-4.123 |
0.793 |
20 |
O15 |
O |
O4 |
N |
N |
N |
0 |
-0.139 |
-1.916 |
1.894 |
21 |
O16 |
O |
O5 |
N |
N |
N |
0 |
-2.552 |
-2.349 |
1.292 |
22 |
O18 |
O |
O6 |
N |
N |
N |
0 |
-2.527 |
1.475 |
1.155 |
23 |
O21 |
O |
O7 |
N |
N |
N |
0 |
-3.67 |
1.306 |
-1.734 |
24 |
O22 |
O |
O8 |
N |
N |
N |
0 |
-4.369 |
-0.661 |
-0.315 |
25 |
O23 |
O |
O9 |
N |
N |
N |
0 |
-6.029 |
1.31 |
-0.837 |
26 |
O28 |
O |
O10 |
N |
N |
N |
0 |
6.256 |
0.268 |
0.71 |
27 |
P13 |
P |
P1 |
N |
N |
N |
0 |
-1.009 |
-2.55 |
0.878 |
28 |
P20 |
P |
P2 |
N |
N |
N |
0 |
-4.49 |
0.925 |
-0.562 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.658 |
0.206 |
-1.586 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.94 |
-0.047 |
-0.378 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.685 |
3.175 |
0.338 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.835 |
1.788 |
-0.766 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.574 |
3.68 |
1.603 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.686 |
2.106 |
-1.313 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.64 |
3.484 |
-0.187 |
36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.019 |
1.881 |
1.655 |
37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.413 |
-2.179 |
-1.475 |
38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.497 |
1.537 |
1.775 |
39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.975 |
2.891 |
0.744 |
40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.629 |
-1.862 |
-2.762 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.169 |
-2.473 |
-2.485 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.598 |
-1.429 |
-0.956 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.306 |
-1.727 |
-0.565 |
44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.813 |
-4.599 |
1.623 |
45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.18 |
-2.74 |
0.669 |
46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.882 |
-0.982 |
0.439 |
47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.412 |
0.871 |
-1.608 |
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