 |
PDBeChem : Atoms of Molecule
Molecule : SLB
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-2.642 |
0.326 |
-2.184 |
| 2 |
C2 |
C |
C2 |
S |
N |
N |
0 |
-1.824 |
-0.192 |
-1.03 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.52 |
0.158 |
0.286 |
| 4 |
C4 |
C |
C4 |
S |
N |
N |
0 |
-1.696 |
-0.402 |
1.451 |
| 5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.255 |
0.102 |
1.32 |
| 6 |
C6 |
C |
C6 |
R |
N |
N |
0 |
0.27 |
-0.243 |
-0.075 |
| 7 |
C7 |
C |
C7 |
R |
N |
N |
0 |
1.72 |
0.229 |
-0.204 |
| 8 |
C8 |
C |
C8 |
R |
N |
N |
0 |
2.249 |
-0.124 |
-1.596 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
3.699 |
0.347 |
-1.725 |
| 10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.737 |
0.029 |
3.544 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.6 |
-0.634 |
4.586 |
| 12 |
O2 |
O |
O2 |
N |
N |
Y |
0 |
-1.699 |
-1.612 |
-1.138 |
| 13 |
N5 |
N |
N5 |
N |
N |
N |
0 |
0.583 |
-0.542 |
2.333 |
| 14 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-2.164 |
1.128 |
-2.952 |
| 15 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-3.903 |
-0.1 |
-2.359 |
| 16 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.249 |
0.043 |
2.691 |
| 17 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-0.527 |
0.401 |
-1.065 |
| 18 |
O7 |
O |
O7 |
N |
N |
N |
0 |
1.779 |
1.644 |
-0.018 |
| 19 |
O8 |
O |
O8 |
N |
N |
N |
0 |
2.19 |
-1.539 |
-1.782 |
| 20 |
O9 |
O |
O9 |
N |
N |
N |
0 |
4.193 |
0.017 |
-3.025 |
| 21 |
O10 |
O |
O10 |
N |
N |
N |
0 |
0.181 |
1.077 |
3.794 |
| 22 |
H32 |
H |
H31 |
N |
N |
N |
0 |
-3.517 |
-0.281 |
0.299 |
| 23 |
H31 |
H |
H32 |
N |
N |
N |
0 |
-2.596 |
1.241 |
0.38 |
| 24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.707 |
-1.491 |
1.416 |
| 25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.232 |
1.182 |
1.461 |
| 26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.227 |
-1.322 |
-0.219 |
| 27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.331 |
-0.262 |
0.552 |
| 28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.638 |
0.367 |
-2.352 |
| 29 |
H92 |
H |
H91 |
N |
N |
N |
0 |
3.743 |
1.427 |
-1.583 |
| 30 |
H91 |
H |
H92 |
N |
N |
N |
0 |
4.31 |
-0.144 |
-0.969 |
| 31 |
H111 |
H |
H111 |
N |
N |
N |
0 |
1.603 |
-0.029 |
5.493 |
| 32 |
H113 |
H |
H112 |
N |
N |
N |
0 |
1.202 |
-1.623 |
4.811 |
| 33 |
H112 |
H |
H113 |
N |
N |
N |
0 |
2.618 |
-0.728 |
4.209 |
| 34 |
HN5 |
H |
HN5 |
N |
N |
N |
0 |
1.028 |
-1.381 |
2.133 |
| 35 |
HO1B |
H |
HOB1 |
N |
N |
N |
0 |
-4.428 |
0.233 |
-3.099 |
| 36 |
HO2 |
H |
HO2 |
N |
N |
Y |
0 |
-1.256 |
-1.791 |
-1.979 |
| 37 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
-3.154 |
-0.295 |
2.731 |
| 38 |
HO7 |
H |
HO7 |
N |
N |
Y |
0 |
1.226 |
2.04 |
-0.705 |
| 39 |
HO8 |
H |
HO8 |
N |
N |
Y |
0 |
2.743 |
-1.935 |
-1.094 |
| 40 |
HO9 |
H |
HO9 |
N |
N |
Y |
0 |
5.106 |
0.331 |
-3.065 |
|