|
PDBeChem : Atoms of Molecule
Molecule : GXA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 61
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N3 |
N |
N1 |
N |
N |
N |
0 |
-6.067 |
3.734 |
0.886 |
2 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-9.753 |
-4.027 |
0.132 |
3 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-8.781 |
-0.596 |
0.43 |
4 |
C7 |
C |
C2 |
N |
Y |
N |
0 |
-5.137 |
-1.095 |
-0.348 |
5 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-6.291 |
-0.414 |
0.042 |
6 |
C9 |
C |
C4 |
N |
Y |
N |
0 |
-3.871 |
0.936 |
-0.186 |
7 |
C13 |
C |
C5 |
N |
N |
N |
0 |
-0.57 |
1.815 |
-1.436 |
8 |
C20 |
C |
C6 |
N |
Y |
N |
0 |
4.987 |
0.52 |
1.412 |
9 |
C21 |
C |
C7 |
N |
Y |
N |
0 |
6.346 |
0.733 |
1.535 |
10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-3.937 |
-0.423 |
-0.458 |
11 |
C18 |
C |
C9 |
N |
N |
N |
0 |
3.031 |
-0.684 |
0.419 |
12 |
C16 |
C |
C10 |
N |
N |
N |
0 |
-0.911 |
0.079 |
0.331 |
13 |
C19 |
C |
C11 |
N |
Y |
N |
0 |
4.514 |
-0.449 |
0.547 |
14 |
N1 |
N |
N3 |
N |
Y |
N |
0 |
-9.091 |
-2.722 |
0.197 |
15 |
C1 |
C |
C12 |
N |
Y |
N |
0 |
-7.758 |
-2.481 |
0.008 |
16 |
C2 |
C |
C13 |
N |
Y |
N |
0 |
-7.579 |
-1.143 |
0.157 |
17 |
C3 |
C |
C14 |
N |
Y |
N |
0 |
-9.684 |
-1.536 |
0.454 |
18 |
C5 |
C |
C15 |
N |
Y |
N |
0 |
-6.236 |
0.946 |
0.322 |
19 |
C10 |
C |
C16 |
N |
Y |
N |
0 |
-5.023 |
1.627 |
0.213 |
20 |
C11 |
C |
C17 |
N |
N |
N |
0 |
-4.956 |
3.071 |
0.509 |
21 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-3.898 |
3.663 |
0.412 |
22 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.688 |
1.592 |
-0.294 |
23 |
C12 |
C |
C18 |
N |
N |
N |
0 |
-1.58 |
0.852 |
-0.808 |
24 |
C14 |
C |
C19 |
N |
N |
N |
0 |
0.601 |
1.015 |
-2.016 |
25 |
N4 |
N |
N4 |
N |
N |
N |
0 |
1.159 |
0.16 |
-0.96 |
26 |
C15 |
C |
C20 |
N |
N |
N |
0 |
0.256 |
-0.741 |
-0.229 |
27 |
C17 |
C |
C21 |
N |
N |
N |
0 |
2.474 |
0.199 |
-0.667 |
28 |
O3 |
O |
O3 |
N |
N |
N |
0 |
3.208 |
0.947 |
-1.277 |
29 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
7.237 |
-0.026 |
0.789 |
30 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
6.759 |
-0.997 |
-0.078 |
31 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
5.399 |
-1.203 |
-0.202 |
32 |
O4 |
O |
O4 |
N |
N |
N |
0 |
8.574 |
0.183 |
0.908 |
33 |
C25 |
C |
C25 |
N |
N |
N |
0 |
9.432 |
-0.636 |
0.11 |
34 |
F1 |
F |
F1 |
N |
N |
N |
0 |
10.766 |
-0.291 |
0.354 |
35 |
F2 |
F |
F2 |
N |
N |
N |
0 |
9.231 |
-1.981 |
0.438 |
36 |
F3 |
F |
F3 |
N |
N |
N |
0 |
9.139 |
-0.437 |
-1.243 |
37 |
H9 |
H |
H1 |
N |
N |
N |
0 |
-6.911 |
3.263 |
0.963 |
38 |
H10 |
H |
H2 |
N |
N |
N |
0 |
-6.021 |
4.683 |
1.085 |
39 |
H4 |
H |
H3 |
N |
N |
N |
0 |
-9.751 |
-4.485 |
1.121 |
40 |
H3 |
H |
H4 |
N |
N |
N |
0 |
-10.782 |
-3.896 |
-0.205 |
41 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-9.221 |
-4.671 |
-0.568 |
42 |
H7 |
H |
H6 |
N |
N |
N |
0 |
-5.182 |
-2.152 |
-0.561 |
43 |
H12 |
H |
H7 |
N |
N |
N |
0 |
-1.053 |
2.382 |
-2.231 |
44 |
H13 |
H |
H8 |
N |
N |
N |
0 |
-0.2 |
2.501 |
-0.674 |
45 |
H22 |
H |
H9 |
N |
N |
N |
0 |
4.294 |
1.107 |
1.995 |
46 |
H23 |
H |
H10 |
N |
N |
N |
0 |
6.716 |
1.49 |
2.211 |
47 |
H8 |
H |
H11 |
N |
N |
N |
0 |
-3.047 |
-0.957 |
-0.755 |
48 |
H21 |
H |
H12 |
N |
N |
N |
0 |
2.849 |
-1.729 |
0.167 |
49 |
H20 |
H |
H13 |
N |
N |
N |
0 |
2.543 |
-0.449 |
1.365 |
50 |
H19 |
H |
H14 |
N |
N |
N |
0 |
-0.537 |
0.781 |
1.076 |
51 |
H18 |
H |
H15 |
N |
N |
N |
0 |
-1.637 |
-0.59 |
0.793 |
52 |
H1 |
H |
H16 |
N |
N |
N |
0 |
-6.996 |
-3.213 |
-0.217 |
53 |
H2 |
H |
H17 |
N |
N |
N |
0 |
-10.736 |
-1.39 |
0.648 |
54 |
H6 |
H |
H18 |
N |
N |
N |
0 |
-7.128 |
1.474 |
0.624 |
55 |
H11 |
H |
H19 |
N |
N |
N |
0 |
-1.931 |
0.15 |
-1.565 |
56 |
H15 |
H |
H20 |
N |
N |
N |
0 |
0.247 |
0.395 |
-2.839 |
57 |
H14 |
H |
H21 |
N |
N |
N |
0 |
1.369 |
1.7 |
-2.375 |
58 |
H17 |
H |
H22 |
N |
N |
N |
0 |
0.797 |
-1.214 |
0.59 |
59 |
H16 |
H |
H23 |
N |
N |
N |
0 |
-0.126 |
-1.504 |
-0.907 |
60 |
H24 |
H |
H24 |
N |
N |
N |
0 |
7.45 |
-1.59 |
-0.66 |
61 |
H25 |
H |
H25 |
N |
N |
N |
0 |
5.027 |
-1.959 |
-0.877 |
|