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PDBeChem : Atoms of Molecule
Molecule : EGX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-2.923 |
0.302 |
0.725 |
| 2 |
N3 |
N |
N2 |
N |
N |
N |
0 |
-6.562 |
0.309 |
-1.398 |
| 3 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
5.381 |
0.94 |
-0.392 |
| 4 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
4.104 |
0.392 |
-0.335 |
| 5 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
3.002 |
1.219 |
-0.047 |
| 6 |
C7 |
C |
C4 |
N |
N |
N |
0 |
3.892 |
-1.052 |
-0.575 |
| 7 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
2.593 |
-1.66 |
-0.212 |
| 8 |
C10 |
C |
C6 |
N |
N |
N |
0 |
1.644 |
0.635 |
0.013 |
| 9 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
0.144 |
-2.799 |
0.473 |
| 10 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
-0.905 |
-0.549 |
0.723 |
| 11 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
-0.928 |
0.543 |
1.615 |
| 12 |
C20 |
C |
C10 |
N |
N |
N |
0 |
-6.504 |
-0.53 |
-0.194 |
| 13 |
C21 |
C |
C11 |
N |
N |
N |
0 |
-5.933 |
1.615 |
-1.167 |
| 14 |
C22 |
C |
C12 |
N |
N |
N |
0 |
-4.454 |
1.417 |
-0.825 |
| 15 |
C1 |
C |
C13 |
N |
Y |
N |
0 |
3.199 |
2.576 |
0.18 |
| 16 |
C2 |
C |
C14 |
N |
Y |
N |
0 |
4.477 |
3.106 |
0.12 |
| 17 |
C3 |
C |
C15 |
N |
Y |
N |
0 |
5.561 |
2.293 |
-0.158 |
| 18 |
C9 |
C |
C16 |
N |
Y |
N |
0 |
1.492 |
-0.831 |
0.075 |
| 19 |
C11 |
C |
C17 |
N |
Y |
N |
0 |
2.452 |
-3.042 |
-0.152 |
| 20 |
C12 |
C |
C18 |
N |
Y |
N |
0 |
1.23 |
-3.601 |
0.19 |
| 21 |
C14 |
C |
C19 |
N |
Y |
N |
0 |
0.261 |
-1.407 |
0.419 |
| 22 |
C16 |
C |
C20 |
N |
Y |
N |
0 |
-2.159 |
-0.668 |
0.19 |
| 23 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
-2.134 |
1.045 |
1.611 |
| 24 |
C18 |
C |
C21 |
N |
N |
N |
0 |
-4.337 |
0.544 |
0.427 |
| 25 |
C19 |
C |
C22 |
N |
N |
N |
0 |
-5.043 |
-0.792 |
0.176 |
| 26 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.664 |
1.355 |
0.011 |
| 27 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.774 |
-1.73 |
-1.063 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.142 |
-0.161 |
-2.187 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.231 |
0.311 |
-0.612 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.802 |
-3.249 |
0.737 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.094 |
0.902 |
2.2 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-7.001 |
-0.018 |
0.629 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-7.005 |
-1.478 |
-0.387 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.019 |
2.225 |
-2.066 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.433 |
2.117 |
-0.338 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.951 |
0.927 |
-1.659 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.991 |
2.386 |
-0.638 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.357 |
3.217 |
0.397 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.63 |
4.16 |
0.297 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.553 |
2.717 |
-0.202 |
| 41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.294 |
-3.68 |
-0.372 |
| 42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.127 |
-4.675 |
0.234 |
| 43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.478 |
-1.408 |
-0.53 |
| 44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.806 |
1.051 |
1.27 |
| 45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.0 |
-1.401 |
1.079 |
| 46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.548 |
-1.316 |
-0.642 |
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