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PDBeChem : Atoms of Molecule
Molecule : 1W2
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.6 |
-0.188 |
0.145 |
| 2 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-4.537 |
0.525 |
1.179 |
| 3 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.487 |
0.983 |
-1.561 |
| 4 |
C10 |
C |
C10 |
R |
N |
N |
0 |
0.875 |
1.735 |
-1.263 |
| 5 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
1.884 |
0.005 |
0.258 |
| 6 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
3.733 |
-2.043 |
0.475 |
| 7 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
2.615 |
-2.202 |
-0.326 |
| 8 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
1.691 |
-1.178 |
-0.435 |
| 9 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-5.057 |
-0.756 |
1.199 |
| 10 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-4.314 |
-1.802 |
0.68 |
| 11 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-3.057 |
-1.517 |
0.134 |
| 12 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
-3.348 |
0.773 |
0.664 |
| 13 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-1.358 |
0.117 |
-0.385 |
| 14 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.108 |
1.096 |
-2.214 |
| 15 |
C11 |
C |
C11 |
S |
N |
N |
0 |
0.878 |
1.121 |
0.141 |
| 16 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.484 |
0.675 |
0.627 |
| 17 |
N13 |
N |
N13 |
N |
N |
N |
0 |
1.281 |
2.298 |
0.956 |
| 18 |
C14 |
C |
C14 |
N |
N |
N |
0 |
1.08 |
3.366 |
0.243 |
| 19 |
O15 |
O |
O15 |
N |
N |
N |
0 |
0.565 |
3.109 |
-0.982 |
| 20 |
N16 |
N |
N16 |
N |
N |
N |
0 |
1.342 |
4.635 |
0.697 |
| 21 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
2.998 |
0.162 |
1.062 |
| 22 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
3.922 |
-0.86 |
1.17 |
| 23 |
F23 |
F |
F23 |
N |
N |
N |
0 |
0.599 |
-1.332 |
-1.216 |
| 24 |
F24 |
F |
F24 |
N |
N |
N |
0 |
4.636 |
-3.042 |
0.581 |
| 25 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-2.253 |
-2.561 |
-0.427 |
| 26 |
N26 |
N |
N26 |
N |
N |
N |
0 |
-1.614 |
-3.389 |
-0.871 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.115 |
1.339 |
1.592 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.194 |
0.547 |
-2.266 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.832 |
1.971 |
-1.256 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.881 |
1.666 |
-1.677 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.467 |
-3.124 |
-0.869 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.032 |
-0.941 |
1.625 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.699 |
-2.81 |
0.686 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.246 |
0.101 |
-2.483 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.184 |
1.704 |
-3.116 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.979 |
1.53 |
1.088 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.341 |
-0.085 |
1.396 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.695 |
4.767 |
1.591 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.175 |
5.4 |
0.124 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.146 |
1.083 |
1.605 |
| 41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.792 |
-0.737 |
1.798 |
|