![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
PDBeChem : Atoms of Molecule
Molecule : E3P
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 58
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 |
-7.734 |
2.979 |
-0.382 |
2 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-4.962 |
-0.321 |
-0.288 |
3 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-6.909 |
1.845 |
0.17 |
4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.36 |
-1.599 |
1.423 |
5 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-7.219 |
0.564 |
-0.606 |
6 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-8.044 |
-2.321 |
-0.639 |
7 |
C4 |
C |
C4 |
S |
N |
N |
0 |
-6.382 |
-0.587 |
-0.046 |
8 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-6.775 |
-1.873 |
-0.726 |
9 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-5.951 |
-2.505 |
-1.352 |
10 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-4.026 |
-0.878 |
0.507 |
11 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-8.492 |
2.782 |
-1.302 |
12 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.566 |
-0.604 |
0.257 |
13 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-7.631 |
4.206 |
0.151 |
14 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.723 |
-1.35 |
1.293 |
15 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.262 |
-1.077 |
1.044 |
16 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.458 |
-1.899 |
0.196 |
17 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.796 |
-1.653 |
-0.036 |
18 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
2.422 |
-0.573 |
0.585 |
19 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
1.691 |
0.252 |
1.437 |
20 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
0.352 |
0.0 |
1.658 |
21 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
6.546 |
0.199 |
-0.12 |
22 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
5.818 |
1.028 |
0.733 |
23 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
4.482 |
0.777 |
0.961 |
24 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
3.859 |
-0.304 |
0.339 |
25 |
C35 |
C |
C35 |
N |
Y |
N |
0 |
4.588 |
-1.132 |
-0.514 |
26 |
C36 |
C |
C36 |
N |
Y |
N |
0 |
5.922 |
-0.879 |
-0.746 |
27 |
C37 |
C |
C37 |
N |
Y |
N |
0 |
7.984 |
0.469 |
-0.366 |
28 |
C38 |
C |
C38 |
N |
Y |
N |
0 |
8.61 |
1.546 |
0.258 |
29 |
C39 |
C |
C39 |
N |
Y |
N |
0 |
9.948 |
1.792 |
0.026 |
30 |
C40 |
C |
C40 |
N |
Y |
N |
0 |
10.667 |
0.972 |
-0.825 |
31 |
C41 |
C |
C41 |
N |
Y |
N |
0 |
10.05 |
-0.098 |
-1.448 |
32 |
H2A |
H |
H2A |
N |
N |
N |
0 |
-7.15 |
1.7 |
1.223 |
33 |
C42 |
C |
C42 |
N |
Y |
N |
0 |
8.715 |
-0.357 |
-1.218 |
34 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-4.694 |
0.255 |
-1.021 |
35 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.85 |
2.084 |
0.069 |
36 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-8.278 |
0.325 |
-0.506 |
37 |
H3A |
H |
H3A |
N |
N |
N |
0 |
-6.978 |
0.709 |
-1.659 |
38 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
-8.703 |
-1.815 |
-0.138 |
39 |
HN3A |
H |
HN3A |
N |
N |
N |
0 |
-8.297 |
-3.148 |
-1.077 |
40 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.557 |
-0.675 |
1.027 |
41 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.298 |
-0.945 |
-0.743 |
42 |
H7A |
H |
H7A |
N |
N |
N |
0 |
-2.377 |
0.467 |
0.339 |
43 |
HO7 |
H |
HO7 |
N |
N |
N |
0 |
-8.183 |
4.9 |
-0.234 |
44 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.99 |
-1.009 |
2.293 |
45 |
H8A |
H |
H8A |
N |
N |
N |
0 |
-1.911 |
-2.421 |
1.212 |
46 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.027 |
-2.736 |
-0.284 |
47 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.358 |
-2.296 |
-0.698 |
48 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.171 |
1.09 |
1.921 |
49 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.216 |
0.641 |
2.316 |
50 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.3 |
1.865 |
1.215 |
51 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.918 |
1.418 |
1.622 |
52 |
H35 |
H |
H35 |
N |
N |
N |
0 |
4.106 |
-1.97 |
-0.996 |
53 |
H36 |
H |
H36 |
N |
N |
N |
0 |
6.486 |
-1.52 |
-1.407 |
54 |
H38 |
H |
H38 |
N |
N |
N |
0 |
8.05 |
2.187 |
0.922 |
55 |
H39 |
H |
H39 |
N |
N |
N |
0 |
10.435 |
2.626 |
0.509 |
56 |
H42 |
H |
H42 |
N |
N |
N |
0 |
8.235 |
-1.196 |
-1.702 |
57 |
H40 |
H |
H40 |
N |
N |
N |
0 |
11.714 |
1.168 |
-1.004 |
58 |
H41 |
H |
H41 |
N |
N |
N |
0 |
10.617 |
-0.735 |
-2.112 |
|