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PDBeChem : Atoms of Molecule
Molecule : 1WU
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
F7 |
F |
F7 |
N |
N |
N |
0 |
2.888 |
-2.262 |
-1.428 |
| 2 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
2.746 |
-1.174 |
-0.639 |
| 3 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.852 |
-0.421 |
-0.292 |
| 4 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
3.706 |
0.692 |
0.516 |
| 5 |
C8 |
C |
C8 |
N |
N |
N |
0 |
4.913 |
1.512 |
0.892 |
| 6 |
N9 |
N |
N9 |
N |
N |
N |
0 |
5.119 |
2.568 |
-0.108 |
| 7 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.455 |
1.054 |
0.978 |
| 8 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.345 |
0.305 |
0.635 |
| 9 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
1.487 |
-0.808 |
-0.18 |
| 10 |
O10 |
O |
O10 |
N |
N |
N |
0 |
0.397 |
-1.546 |
-0.519 |
| 11 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-0.814 |
-1.15 |
-0.047 |
| 12 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.59 |
-0.267 |
-0.783 |
| 13 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-1.278 |
-1.633 |
1.169 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-2.51 |
-1.234 |
1.655 |
| 15 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-3.287 |
-0.351 |
0.932 |
| 16 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-4.641 |
0.255 |
1.191 |
| 17 |
O19 |
O |
O19 |
N |
N |
N |
0 |
-4.989 |
1.115 |
0.108 |
| 18 |
B17 |
B |
B17 |
N |
N |
N |
0 |
-3.934 |
1.102 |
-0.844 |
| 19 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-2.828 |
0.133 |
-0.293 |
| 20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
-3.89 |
1.826 |
-2.065 |
| 21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.831 |
-0.702 |
-0.652 |
| 22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.754 |
1.964 |
1.871 |
| 23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.793 |
0.869 |
0.928 |
| 24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.293 |
3.139 |
-0.206 |
| 25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.923 |
3.132 |
0.123 |
| 26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.344 |
1.924 |
1.609 |
| 27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.368 |
0.589 |
0.997 |
| 28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.235 |
0.108 |
-1.731 |
| 29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.674 |
-2.323 |
1.739 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.865 |
-1.613 |
2.602 |
| 31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.384 |
-0.538 |
1.28 |
| 32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.673 |
2.369 |
-2.229 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.61 |
0.83 |
2.117 |
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