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PDBeChem : Atoms of Molecule
Molecule : 5LW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C7 |
C |
C1 |
N |
Y |
N |
0 |
-1.435 |
1.565 |
-0.473 |
| 2 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
0.959 |
1.453 |
-0.549 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.294 |
-0.327 |
0.456 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.92 |
0.225 |
0.097 |
| 5 |
C6 |
C |
C5 |
N |
Y |
N |
0 |
-0.222 |
2.122 |
-0.834 |
| 6 |
C9 |
C |
C6 |
N |
Y |
N |
0 |
3.286 |
1.356 |
-0.518 |
| 7 |
O8 |
O |
O1 |
N |
N |
N |
0 |
2.152 |
1.998 |
-0.903 |
| 8 |
C10 |
C |
C7 |
N |
Y |
N |
0 |
3.693 |
0.206 |
-1.18 |
| 9 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
4.849 |
-0.442 |
-0.791 |
| 10 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
-1.471 |
0.342 |
0.172 |
| 11 |
C13 |
C |
C10 |
N |
Y |
N |
0 |
5.601 |
0.054 |
0.259 |
| 12 |
O17 |
O |
O3 |
N |
N |
N |
0 |
-3.489 |
0.628 |
1.452 |
| 13 |
C14 |
C |
C11 |
N |
Y |
N |
0 |
5.197 |
1.2 |
0.921 |
| 14 |
C15 |
C |
C12 |
S |
N |
N |
0 |
-2.794 |
-0.264 |
0.564 |
| 15 |
O16 |
O |
O2 |
N |
N |
N |
0 |
-3.596 |
-0.468 |
-0.606 |
| 16 |
C18 |
C |
C13 |
N |
Y |
N |
0 |
4.042 |
1.851 |
0.535 |
| 17 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
7.053 |
-0.762 |
0.747 |
| 18 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
-2.914 |
2.405 |
-0.822 |
| 19 |
C22 |
C |
C14 |
N |
N |
N |
0 |
-4.808 |
0.293 |
-0.433 |
| 20 |
C23 |
C |
C15 |
S |
N |
N |
0 |
-4.886 |
0.485 |
1.102 |
| 21 |
C25 |
C |
C16 |
N |
N |
N |
0 |
-2.559 |
-1.602 |
1.267 |
| 22 |
N28 |
N |
N1 |
N |
Y |
N |
0 |
-1.951 |
-2.547 |
0.326 |
| 23 |
N29 |
N |
N2 |
N |
Y |
N |
0 |
-2.438 |
-2.903 |
-0.942 |
| 24 |
C30 |
C |
C17 |
N |
Y |
N |
0 |
-1.596 |
-3.769 |
-1.441 |
| 25 |
N31 |
N |
N3 |
N |
Y |
N |
0 |
-0.615 |
-3.974 |
-0.562 |
| 26 |
C32 |
C |
C18 |
N |
Y |
N |
0 |
-0.813 |
-3.241 |
0.503 |
| 27 |
C40 |
C |
C19 |
N |
N |
N |
0 |
-5.673 |
1.748 |
1.457 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.325 |
-1.282 |
0.959 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.838 |
-0.298 |
0.319 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.195 |
3.078 |
-1.337 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.106 |
-0.181 |
-2.0 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.166 |
-1.337 |
-1.306 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.786 |
1.586 |
1.741 |
| 34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.73 |
2.749 |
1.049 |
| 35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.733 |
1.257 |
-0.938 |
| 36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.67 |
-0.265 |
-0.799 |
| 37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.321 |
-0.392 |
1.583 |
| 38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.891 |
-1.455 |
2.116 |
| 39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.51 |
-2.001 |
1.618 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.681 |
-4.242 |
-2.408 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.176 |
-3.203 |
1.374 |
| 42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.245 |
2.602 |
0.932 |
| 43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.714 |
1.623 |
1.161 |
| 44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.619 |
1.919 |
2.533 |
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