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PDBeChem : Atoms of Molecule
Molecule : MTQ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-4.902 |
-2.384 |
-0.113 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-6.086 |
-1.802 |
0.044 |
| 3 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-7.217 |
-2.59 |
-0.017 |
| 4 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-6.235 |
-0.505 |
0.256 |
| 5 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-5.173 |
0.311 |
0.319 |
| 6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-5.306 |
1.509 |
0.528 |
| 7 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-2.732 |
0.447 |
0.149 |
| 8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.587 |
-0.05 |
-0.23 |
| 9 |
C7 |
C |
C7 |
R |
N |
N |
0 |
-1.455 |
-1.447 |
-0.763 |
| 10 |
N8 |
N |
N8 |
N |
N |
N |
0 |
-2.541 |
-2.276 |
-0.212 |
| 11 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-3.848 |
-0.285 |
0.127 |
| 12 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-3.782 |
-1.684 |
-0.072 |
| 13 |
C1' |
C |
C1' |
N |
N |
N |
0 |
-0.405 |
0.796 |
-0.156 |
| 14 |
S1' |
S |
S1' |
N |
N |
N |
0 |
-0.763 |
2.493 |
0.316 |
| 15 |
C2' |
C |
C2' |
N |
N |
N |
0 |
0.823 |
0.19 |
-0.405 |
| 16 |
S2' |
S |
S2' |
N |
N |
N |
0 |
2.417 |
1.01 |
-0.593 |
| 17 |
C3' |
C |
C3' |
N |
N |
N |
0 |
0.893 |
-1.205 |
-0.501 |
| 18 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-0.179 |
-1.98 |
-0.318 |
| 19 |
C4' |
C |
C4' |
N |
N |
N |
0 |
2.216 |
-1.851 |
-0.822 |
| 20 |
O4' |
O |
O4' |
N |
N |
N |
0 |
2.644 |
-2.638 |
0.292 |
| 21 |
P |
P |
P |
N |
N |
N |
0 |
4.021 |
-3.472 |
0.298 |
| 22 |
O1P |
O |
O1P |
N |
N |
N |
0 |
5.149 |
-2.565 |
-0.01 |
| 23 |
O2P |
O |
O2P |
N |
N |
N |
0 |
4.243 |
-4.129 |
1.751 |
| 24 |
O3P |
O |
O3P |
N |
N |
N |
0 |
3.949 |
-4.635 |
-0.812 |
| 25 |
MOM1 |
MO |
MOM1 |
N |
N |
N |
0 |
1.551 |
3.198 |
0.042 |
| 26 |
OM1 |
O |
OM1 |
N |
N |
N |
0 |
2.242 |
3.766 |
1.539 |
| 27 |
OM2 |
O |
OM2 |
N |
N |
N |
0 |
1.73 |
4.369 |
-1.237 |
| 28 |
H2L |
H |
H2L |
N |
N |
Y |
0 |
-7.135 |
-3.545 |
-0.171 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-8.093 |
-2.19 |
0.095 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.508 |
-1.438 |
-1.851 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.392 |
-3.2 |
0.041 |
| 32 |
H4'1 |
H |
H4'1 |
N |
N |
N |
0 |
2.105 |
-2.49 |
-1.698 |
| 33 |
H4'2 |
H |
H4'2 |
N |
N |
N |
0 |
2.957 |
-1.079 |
-1.027 |
| 34 |
H2P |
H |
H2P |
N |
N |
N |
0 |
5.056 |
-4.648 |
1.828 |
| 35 |
H3P |
H |
H3P |
N |
N |
N |
0 |
3.231 |
-5.268 |
-0.673 |
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