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PDBeChem : Atoms of Molecule
Molecule : 5Y1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C6 |
C |
C1 |
N |
Y |
N |
0 |
-4.849 |
-0.21 |
-0.111 |
| 2 |
C4 |
C |
C2 |
N |
Y |
N |
0 |
-3.828 |
1.9 |
0.394 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.642 |
2.687 |
0.891 |
| 4 |
C2 |
C |
C4 |
N |
N |
N |
0 |
-1.658 |
2.913 |
-0.257 |
| 5 |
C1 |
C |
C5 |
N |
N |
N |
0 |
0.743 |
2.738 |
-0.249 |
| 6 |
C10 |
C |
C6 |
N |
N |
N |
0 |
2.009 |
1.964 |
-0.2 |
| 7 |
C11 |
C |
C7 |
N |
N |
N |
0 |
3.162 |
-0.05 |
-0.078 |
| 8 |
C12 |
C |
C8 |
N |
Y |
N |
0 |
3.043 |
-1.522 |
-0.067 |
| 9 |
C13 |
C |
C9 |
N |
Y |
N |
0 |
4.19 |
-2.323 |
-0.084 |
| 10 |
C14 |
C |
C10 |
N |
Y |
N |
0 |
4.069 |
-3.696 |
-0.081 |
| 11 |
C15 |
C |
C11 |
N |
Y |
N |
0 |
2.817 |
-4.287 |
-0.055 |
| 12 |
C16 |
C |
C12 |
N |
Y |
N |
0 |
1.674 |
-3.5 |
-0.029 |
| 13 |
C17 |
C |
C13 |
N |
N |
N |
0 |
-0.677 |
-3.193 |
-0.011 |
| 14 |
C18 |
C |
C14 |
N |
N |
N |
0 |
-1.934 |
-3.937 |
0.443 |
| 15 |
C19 |
C |
C15 |
N |
N |
N |
0 |
-3.156 |
-3.349 |
-0.268 |
| 16 |
C20 |
C |
C16 |
N |
N |
N |
0 |
-3.717 |
-2.191 |
0.558 |
| 17 |
C21 |
C |
C17 |
N |
Y |
N |
0 |
1.781 |
-2.12 |
-0.038 |
| 18 |
C22 |
C |
C18 |
R |
N |
N |
0 |
3.352 |
2.672 |
-0.229 |
| 19 |
C23 |
C |
C19 |
N |
N |
N |
0 |
4.577 |
1.789 |
-0.083 |
| 20 |
C5 |
C |
C20 |
N |
Y |
N |
0 |
-3.761 |
0.52 |
0.345 |
| 21 |
C7 |
C |
C21 |
N |
Y |
N |
0 |
-6.002 |
0.447 |
-0.517 |
| 22 |
C8 |
C |
C22 |
N |
Y |
N |
0 |
-6.067 |
1.827 |
-0.467 |
| 23 |
C9 |
C |
C23 |
N |
Y |
N |
0 |
-4.978 |
2.55 |
-0.016 |
| 24 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.441 |
2.105 |
-0.022 |
| 25 |
N2 |
N |
N2 |
N |
N |
N |
0 |
2.016 |
0.663 |
-0.124 |
| 26 |
N3 |
N |
N3 |
N |
N |
N |
0 |
4.37 |
0.465 |
-0.043 |
| 27 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.764 |
3.928 |
-0.49 |
| 28 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.444 |
-4.08 |
0.009 |
| 29 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-4.789 |
-1.568 |
-0.153 |
| 30 |
O4 |
O |
O4 |
N |
N |
N |
0 |
3.371 |
3.634 |
0.828 |
| 31 |
O5 |
O |
O5 |
N |
N |
N |
0 |
5.694 |
2.259 |
-0.007 |
| 32 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.98 |
3.649 |
1.275 |
| 33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.147 |
2.132 |
1.688 |
| 34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.119 |
2.612 |
-1.197 |
| 35 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.391 |
3.969 |
-0.304 |
| 36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.168 |
-1.866 |
-0.099 |
| 37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.955 |
-4.314 |
-0.1 |
| 38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.488 |
-2.356 |
0.661 |
| 39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.73 |
-5.363 |
-0.055 |
| 40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.824 |
-2.817 |
-1.023 |
| 41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.841 |
-4.994 |
0.194 |
| 42 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.053 |
-3.826 |
1.521 |
| 43 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.863 |
-2.985 |
-1.253 |
| 44 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.918 |
-4.121 |
-0.378 |
| 45 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.086 |
-2.57 |
1.511 |
| 46 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.93 |
-1.459 |
0.74 |
| 47 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.892 |
-1.508 |
-0.022 |
| 48 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.432 |
3.209 |
-1.174 |
| 49 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.863 |
0.011 |
0.663 |
| 50 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.849 |
-0.12 |
-0.872 |
| 51 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.965 |
2.338 |
-0.781 |
| 52 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-5.026 |
3.629 |
0.017 |
| 53 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-0.484 |
1.182 |
0.275 |
| 54 |
H23 |
H |
H23 |
N |
N |
N |
0 |
4.194 |
4.137 |
0.887 |
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