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PDBeChem : Atoms of Molecule
Molecule : GTP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
PG |
P |
PG |
N |
N |
N |
0 |
-6.03 |
-2.367 |
0.637 |
| 2 |
O1G |
O |
O1G |
N |
N |
N |
0 |
-7.326 |
-1.996 |
0.026 |
| 3 |
O2G |
O |
O2G |
N |
N |
N |
0 |
-6.285 |
-2.982 |
2.103 |
| 4 |
O3G |
O |
O3G |
N |
N |
N |
0 |
-5.296 |
-3.463 |
-0.286 |
| 5 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-5.101 |
-1.058 |
0.758 |
| 6 |
PB |
P |
PB |
N |
N |
N |
0 |
-4.818 |
0.206 |
-0.199 |
| 7 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-4.732 |
-0.25 |
-1.605 |
| 8 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-6.017 |
1.269 |
-0.052 |
| 9 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-3.429 |
0.9 |
0.226 |
| 10 |
PA |
P |
PA |
N |
N |
N |
0 |
-2.449 |
1.965 |
-0.479 |
| 11 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-2.35 |
1.662 |
-1.925 |
| 12 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-3.04 |
3.45 |
-0.282 |
| 13 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-0.988 |
1.876 |
0.19 |
| 14 |
C5' |
C |
C5' |
N |
N |
N |
0 |
0.134 |
2.622 |
-0.287 |
| 15 |
C4' |
C |
C4' |
R |
N |
N |
0 |
1.36 |
2.304 |
0.57 |
| 16 |
O4' |
O |
O4' |
N |
N |
N |
0 |
1.749 |
0.933 |
0.378 |
| 17 |
C3' |
C |
C3' |
S |
N |
N |
0 |
2.548 |
3.182 |
0.132 |
| 18 |
O3' |
O |
O3' |
N |
N |
N |
0 |
2.994 |
3.997 |
1.218 |
| 19 |
C2' |
C |
C2' |
R |
N |
N |
0 |
3.645 |
2.166 |
-0.269 |
| 20 |
O2' |
O |
O2' |
N |
N |
N |
0 |
4.929 |
2.593 |
0.19 |
| 21 |
C1' |
C |
C1' |
R |
N |
N |
0 |
3.188 |
0.886 |
0.476 |
| 22 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
3.711 |
-0.311 |
-0.188 |
| 23 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
3.094 |
-1.021 |
-1.176 |
| 24 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
3.843 |
-2.023 |
-1.533 |
| 25 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.981 |
-2.017 |
-0.798 |
| 26 |
C6 |
C |
C6 |
N |
N |
N |
0 |
6.129 |
-2.842 |
-0.753 |
| 27 |
O6 |
O |
O6 |
N |
N |
N |
0 |
6.235 |
-3.807 |
-1.491 |
| 28 |
N1 |
N |
N1 |
N |
N |
N |
0 |
7.106 |
-2.535 |
0.129 |
| 29 |
C2 |
C |
C2 |
N |
N |
N |
0 |
6.978 |
-1.454 |
0.95 |
| 30 |
N2 |
N |
N2 |
N |
N |
N |
0 |
7.986 |
-1.165 |
1.835 |
| 31 |
N3 |
N |
N3 |
N |
N |
N |
0 |
5.916 |
-0.679 |
0.917 |
| 32 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.911 |
-0.918 |
0.066 |
| 33 |
HOG2 |
H |
HOG2 |
N |
N |
N |
0 |
-6.838 |
-3.775 |
2.106 |
| 34 |
HOG3 |
H |
HOG3 |
N |
N |
N |
0 |
-4.439 |
-3.753 |
0.055 |
| 35 |
H5'' |
H |
H5'2 |
N |
N |
N |
0 |
-0.086 |
3.688 |
-0.226 |
| 36 |
HOB2 |
H |
HOB2 |
N |
N |
N |
0 |
-6.132 |
1.611 |
0.846 |
| 37 |
HOA2 |
H |
HOA2 |
N |
N |
N |
0 |
-3.133 |
3.717 |
0.643 |
| 38 |
H5' |
H |
H5'1 |
N |
N |
N |
0 |
0.335 |
2.352 |
-1.324 |
| 39 |
H3' |
H |
H3' |
N |
N |
N |
0 |
2.27 |
3.803 |
-0.72 |
| 40 |
H4' |
H |
H4' |
N |
N |
N |
0 |
1.133 |
2.48 |
1.621 |
| 41 |
HO3' |
H |
HO3' |
N |
N |
Y |
0 |
3.741 |
4.571 |
0.998 |
| 42 |
H2' |
H |
H2' |
N |
N |
N |
0 |
3.652 |
2.007 |
-1.347 |
| 43 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
5.218 |
3.438 |
-0.18 |
| 44 |
H1' |
H |
H1' |
N |
N |
N |
0 |
3.503 |
0.916 |
1.519 |
| 45 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.128 |
-0.786 |
-1.599 |
| 46 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
7.903 |
-3.086 |
0.179 |
| 47 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
8.776 |
-1.728 |
1.87 |
| 48 |
HN22 |
H |
HN22 |
N |
N |
N |
0 |
7.909 |
-0.399 |
2.425 |
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