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PDBeChem : Atoms of Molecule
Molecule : YXA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
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 |
-0.971 |
1.325 |
-1.782 |
2 |
C11 |
C |
C2 |
N |
Y |
N |
0 |
-1.936 |
0.4 |
-1.086 |
3 |
C12 |
C |
C3 |
N |
Y |
N |
0 |
-3.156 |
0.738 |
-0.643 |
4 |
C13 |
C |
C4 |
N |
Y |
N |
0 |
-3.72 |
-0.479 |
-0.041 |
5 |
C14 |
C |
C5 |
N |
Y |
N |
0 |
-2.76 |
-1.439 |
-0.188 |
6 |
C16 |
C |
C6 |
N |
N |
N |
0 |
-2.868 |
-2.871 |
0.27 |
7 |
C17 |
C |
C7 |
N |
N |
N |
0 |
-5.041 |
-0.631 |
0.59 |
8 |
C2 |
C |
C8 |
N |
Y |
N |
0 |
-0.346 |
3.214 |
-0.245 |
9 |
C3 |
C |
C9 |
N |
Y |
N |
0 |
0.624 |
3.516 |
0.632 |
10 |
C4 |
C |
C10 |
N |
Y |
N |
0 |
2.734 |
2.108 |
1.341 |
11 |
C5 |
C |
C11 |
N |
Y |
N |
0 |
3.387 |
0.927 |
1.125 |
12 |
C6 |
C |
C12 |
N |
Y |
N |
0 |
2.885 |
-0.002 |
0.223 |
13 |
C7 |
C |
C13 |
N |
Y |
N |
0 |
1.72 |
0.25 |
-0.47 |
14 |
C8 |
C |
C14 |
N |
Y |
N |
0 |
1.039 |
1.445 |
-0.264 |
15 |
C9 |
C |
C15 |
N |
Y |
N |
0 |
1.552 |
2.383 |
0.65 |
16 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.117 |
1.979 |
-0.787 |
17 |
O15 |
O |
O1 |
N |
Y |
N |
0 |
-1.713 |
-0.896 |
-0.816 |
18 |
O18 |
O |
O2 |
N |
N |
N |
0 |
-5.376 |
-1.705 |
1.05 |
19 |
O19 |
O |
O3 |
N |
N |
N |
0 |
-5.88 |
0.422 |
0.657 |
20 |
BR |
BR |
BR1 |
N |
N |
N |
0 |
3.808 |
-1.629 |
-0.057 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.352 |
0.752 |
-2.472 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.528 |
2.081 |
-2.336 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.628 |
1.707 |
-0.714 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.954 |
-3.405 |
0.011 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.01 |
-2.897 |
1.351 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.718 |
-3.346 |
-0.22 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.185 |
3.851 |
-0.484 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.705 |
4.422 |
1.215 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.13 |
2.825 |
2.044 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.301 |
0.715 |
1.66 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.337 |
-0.479 |
-1.169 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-6.737 |
0.274 |
1.08 |
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