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PDBeChem : Atoms of Molecule
Molecule : GMP
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 |
O5' |
O |
O5* |
N |
N |
N |
0 |
4.797 |
1.917 |
0.937 |
| 2 |
C5' |
C |
C5* |
N |
N |
N |
0 |
4.46 |
0.983 |
-0.092 |
| 3 |
C4' |
C |
C4* |
R |
N |
N |
0 |
3.386 |
0.023 |
0.423 |
| 4 |
O4' |
O |
O4* |
N |
N |
N |
0 |
2.161 |
0.738 |
0.655 |
| 5 |
C3' |
C |
C3* |
S |
N |
N |
0 |
3.093 |
-1.054 |
-0.64 |
| 6 |
O3' |
O |
O3* |
N |
N |
N |
0 |
3.371 |
-2.356 |
-0.123 |
| 7 |
C2' |
C |
C2* |
R |
N |
N |
0 |
1.581 |
-0.897 |
-0.932 |
| 8 |
O2' |
O |
O2* |
N |
N |
N |
0 |
0.952 |
-2.174 |
-1.065 |
| 9 |
C1' |
C |
C1* |
R |
N |
N |
0 |
1.079 |
-0.164 |
0.338 |
| 10 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-0.148 |
0.583 |
0.051 |
| 11 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.224 |
1.879 |
-0.37 |
| 12 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-1.47 |
2.219 |
-0.526 |
| 13 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.265 |
1.166 |
-0.216 |
| 14 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.664 |
0.958 |
-0.202 |
| 15 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-4.432 |
1.851 |
-0.519 |
| 16 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-4.129 |
-0.254 |
0.171 |
| 17 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.262 |
-1.245 |
0.524 |
| 18 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-3.763 |
-2.467 |
0.899 |
| 19 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-1.961 |
-1.065 |
0.515 |
| 20 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.427 |
0.107 |
0.151 |
| 21 |
HO5' |
H |
*HO5 |
N |
N |
N |
0 |
5.473 |
2.558 |
0.68 |
| 22 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
4.081 |
1.521 |
-0.961 |
| 23 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
5.348 |
0.418 |
-0.374 |
| 24 |
H4' |
H |
H4* |
N |
N |
N |
0 |
3.721 |
-0.447 |
1.347 |
| 25 |
H3' |
H |
H3* |
N |
N |
N |
0 |
3.678 |
-0.87 |
-1.541 |
| 26 |
HO3' |
H |
*HO3 |
N |
N |
N |
0 |
4.294 |
-2.49 |
0.132 |
| 27 |
H2' |
H |
H2* |
N |
N |
N |
0 |
1.417 |
-0.291 |
-1.823 |
| 28 |
HO2' |
H |
*HO2 |
N |
N |
N |
0 |
1.298 |
-2.708 |
-1.793 |
| 29 |
H1' |
H |
H1* |
N |
N |
N |
0 |
0.918 |
-0.871 |
1.151 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.623 |
2.526 |
-0.547 |
| 31 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-5.085 |
-0.42 |
0.189 |
| 32 |
HN22 |
H |
2HN2 |
N |
N |
N |
0 |
-3.159 |
-3.182 |
1.152 |
| 33 |
HN21 |
H |
1HN2 |
N |
N |
N |
0 |
-4.722 |
-2.615 |
0.91 |
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