|
PDBeChem : Atoms of Molecule
Molecule : FP4
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 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.552 |
-3.996 |
-1.216 |
2 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
0.635 |
-4.511 |
-1.486 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.76 |
-3.873 |
-1.235 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
1.737 |
-2.608 |
-0.664 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.486 |
-2.033 |
-0.364 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-0.674 |
-2.754 |
-0.653 |
7 |
O7 |
O |
O7 |
N |
Y |
N |
0 |
2.688 |
-1.728 |
-0.298 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.138 |
-0.61 |
0.224 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.779 |
-0.721 |
0.217 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.892 |
0.552 |
0.724 |
11 |
N11 |
N |
N11 |
N |
Y |
N |
0 |
4.22 |
0.498 |
0.762 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
4.924 |
1.524 |
1.206 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
4.263 |
2.666 |
1.633 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
2.877 |
2.691 |
1.58 |
15 |
N15 |
N |
N15 |
N |
Y |
N |
0 |
2.229 |
1.635 |
1.121 |
16 |
N16 |
N |
N16 |
N |
N |
N |
0 |
-0.143 |
0.222 |
0.671 |
17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-1.428 |
-0.178 |
1.033 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-1.616 |
-1.336 |
1.764 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-2.893 |
-1.739 |
2.127 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-3.994 |
-0.994 |
1.767 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-3.833 |
0.177 |
1.03 |
22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-2.542 |
0.597 |
0.661 |
23 |
N23 |
N |
N23 |
N |
Y |
N |
0 |
-4.705 |
1.111 |
0.533 |
24 |
N24 |
N |
N24 |
N |
Y |
N |
0 |
-3.96 |
2.089 |
-0.137 |
25 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-2.693 |
1.803 |
-0.063 |
26 |
C26 |
C |
C26 |
N |
N |
N |
0 |
-1.572 |
2.615 |
-0.661 |
27 |
C27 |
C |
C27 |
N |
N |
N |
0 |
-1.253 |
2.089 |
-2.062 |
28 |
C28 |
C |
C28 |
N |
N |
N |
0 |
-0.116 |
2.913 |
-2.669 |
29 |
O29 |
O |
O29 |
N |
N |
N |
0 |
0.182 |
2.422 |
-3.977 |
30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.441 |
-4.563 |
-1.447 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.705 |
-4.337 |
-1.474 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.648 |
-2.339 |
-0.44 |
33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.003 |
1.474 |
1.235 |
34 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.816 |
3.518 |
2.0 |
35 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.333 |
3.566 |
1.906 |
36 |
HN16 |
H |
HN16 |
N |
N |
N |
0 |
0.11 |
1.156 |
0.734 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.763 |
-1.931 |
2.054 |
38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-3.026 |
-2.646 |
2.698 |
39 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.983 |
-1.319 |
2.055 |
40 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-1.875 |
3.66 |
-0.725 |
41 |
H26A |
H |
H26A |
N |
N |
N |
0 |
-0.687 |
2.531 |
-0.031 |
42 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-0.951 |
1.044 |
-1.997 |
43 |
H27A |
H |
H27A |
N |
N |
N |
0 |
-2.139 |
2.173 |
-2.692 |
44 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-0.419 |
3.958 |
-2.733 |
45 |
H28A |
H |
H28A |
N |
N |
N |
0 |
0.77 |
2.829 |
-2.039 |
46 |
HO29 |
H |
HO29 |
N |
N |
N |
0 |
0.895 |
2.899 |
-4.423 |
47 |
HN23 |
H |
HN23 |
N |
N |
N |
0 |
-5.67 |
1.096 |
0.628 |
|