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PDBeChem : Atoms of Molecule
Molecule : SG6
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
S |
N |
N |
0 |
1.471 |
-2.145 |
-0.717 |
| 2 |
O5 |
O |
O5 |
N |
N |
N |
0 |
0.289 |
-1.342 |
-0.744 |
| 3 |
C2 |
C |
C2 |
R |
N |
N |
0 |
2.696 |
-1.243 |
-0.553 |
| 4 |
C3 |
C |
C3 |
R |
N |
N |
0 |
2.546 |
-0.419 |
0.73 |
| 5 |
C4 |
C |
C4 |
R |
N |
N |
0 |
1.241 |
0.38 |
0.66 |
| 6 |
C5 |
C |
C5 |
R |
N |
N |
0 |
0.071 |
-0.585 |
0.449 |
| 7 |
O1 |
O |
O1A |
N |
N |
Y |
0 |
1.401 |
-3.059 |
0.38 |
| 8 |
O2 |
O |
O2A |
N |
N |
N |
0 |
3.874 |
-2.048 |
-0.468 |
| 9 |
O3 |
O |
O3A |
N |
N |
N |
0 |
3.65 |
0.48 |
0.853 |
| 10 |
O4 |
O |
O4A |
N |
N |
N |
0 |
1.303 |
1.316 |
-0.448 |
| 11 |
C4B |
C |
C4B |
N |
N |
N |
0 |
1.893 |
3.561 |
-1.289 |
| 12 |
C4C |
C |
C4C |
N |
N |
N |
0 |
1.798 |
2.537 |
-0.188 |
| 13 |
O4D |
O |
O4D |
N |
N |
N |
0 |
2.165 |
2.814 |
0.929 |
| 14 |
C6 |
C |
C5A |
N |
N |
N |
0 |
-1.229 |
0.21 |
0.318 |
| 15 |
O6 |
O |
O5B |
N |
N |
N |
0 |
-2.334 |
-0.693 |
0.236 |
| 16 |
S5C |
S |
S5C |
N |
N |
N |
0 |
-3.686 |
-0.007 |
0.103 |
| 17 |
O5D |
O |
O5D |
N |
N |
N |
0 |
-4.667 |
-1.026 |
0.238 |
| 18 |
O5E |
O |
O5E |
N |
N |
N |
0 |
-3.638 |
1.141 |
0.939 |
| 19 |
N5F |
N |
N5F |
N |
N |
N |
0 |
-3.801 |
0.55 |
-1.452 |
| 20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.552 |
-2.703 |
-1.65 |
| 21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.773 |
-0.573 |
-1.409 |
| 22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.519 |
-1.086 |
1.591 |
| 23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.098 |
0.927 |
1.592 |
| 24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.0 |
-1.262 |
1.301 |
| 25 |
HO1 |
H |
HO1A |
N |
N |
Y |
0 |
0.647 |
-3.662 |
0.342 |
| 26 |
HO2 |
H |
HO2A |
N |
N |
Y |
0 |
4.03 |
-2.601 |
-1.246 |
| 27 |
HO3 |
H |
HO3A |
N |
N |
Y |
0 |
4.511 |
0.041 |
0.896 |
| 28 |
H4B |
H |
H4B |
N |
N |
N |
0 |
1.517 |
3.133 |
-2.218 |
| 29 |
H4BA |
H |
H4BA |
N |
N |
N |
0 |
1.298 |
4.435 |
-1.025 |
| 30 |
H4BB |
H |
H4BB |
N |
N |
N |
0 |
2.934 |
3.857 |
-1.42 |
| 31 |
H61 |
H |
H5A |
N |
N |
N |
0 |
-1.351 |
0.854 |
1.189 |
| 32 |
H62 |
H |
H5AA |
N |
N |
N |
0 |
-1.192 |
0.821 |
-0.584 |
| 33 |
HN5F |
H |
HN5F |
N |
N |
N |
0 |
-4.669 |
0.617 |
-1.88 |
| 34 |
HN5A |
H |
HN5A |
N |
N |
N |
0 |
-3.001 |
0.811 |
-1.935 |
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