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PDBeChem : Atoms of Molecule
Molecule : PYO
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 |
OP3 |
O |
O3P |
N |
N |
Y |
0 |
-1.825 |
1.007 |
-4.603 |
| 2 |
P |
P |
P |
N |
N |
N |
0 |
-0.773 |
0.044 |
-3.855 |
| 3 |
OP1 |
O |
O1P |
N |
N |
N |
0 |
0.502 |
-0.196 |
-4.805 |
| 4 |
OP2 |
O |
O2P |
N |
N |
N |
0 |
-1.419 |
-1.253 |
-3.557 |
| 5 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.297 |
0.735 |
-2.481 |
| 6 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.629 |
-0.163 |
-1.867 |
| 7 |
C4' |
C |
C4* |
R |
N |
N |
0 |
1.123 |
0.436 |
-0.549 |
| 8 |
O4' |
O |
O4* |
N |
N |
N |
0 |
0.018 |
0.625 |
0.364 |
| 9 |
C3' |
C |
C3* |
S |
N |
N |
0 |
2.068 |
-0.547 |
0.176 |
| 10 |
C1' |
C |
C1* |
R |
N |
N |
0 |
0.615 |
0.707 |
1.676 |
| 11 |
O3' |
O |
O3* |
N |
N |
N |
0 |
3.433 |
-0.205 |
-0.07 |
| 12 |
C2' |
C |
C2* |
R |
N |
N |
0 |
1.726 |
-0.366 |
1.672 |
| 13 |
O2' |
O |
O2* |
N |
N |
N |
0 |
2.87 |
0.089 |
2.395 |
| 14 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.377 |
0.409 |
2.711 |
| 15 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.606 |
1.302 |
3.708 |
| 16 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-1.066 |
-0.746 |
2.668 |
| 17 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-1.531 |
1.01 |
4.661 |
| 18 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.852 |
-1.54 |
1.767 |
| 19 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-1.972 |
-1.041 |
3.603 |
| 20 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-2.223 |
-0.201 |
4.588 |
| 21 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
-2.084 |
0.558 |
-5.419 |
| 22 |
HOP1 |
H |
1HOP |
N |
N |
N |
0 |
0.893 |
0.671 |
-4.975 |
| 23 |
H5'' |
H |
2H5* |
N |
N |
N |
0 |
0.136 |
-1.115 |
-1.671 |
| 24 |
H5' |
H |
1H5* |
N |
N |
N |
0 |
1.476 |
-0.322 |
-2.534 |
| 25 |
H4' |
H |
H4* |
N |
N |
N |
0 |
1.631 |
1.383 |
-0.731 |
| 26 |
H3' |
H |
H3* |
N |
N |
N |
0 |
1.869 |
-1.571 |
-0.14 |
| 27 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.044 |
1.696 |
1.836 |
| 28 |
HO3 |
H |
3HO |
N |
N |
Y |
0 |
3.973 |
-0.831 |
0.43 |
| 29 |
H2' |
H |
H2* |
N |
N |
N |
0 |
1.356 |
-1.3 |
2.094 |
| 30 |
HO2 |
H |
2HO |
N |
N |
N |
0 |
3.548 |
-0.593 |
2.306 |
| 31 |
HC4 |
H |
HC4 |
N |
N |
N |
0 |
-2.962 |
-0.45 |
5.336 |
| 32 |
HC6 |
H |
HC6 |
N |
N |
N |
0 |
-0.059 |
2.233 |
3.745 |
| 33 |
HC5 |
H |
HC5 |
N |
N |
N |
0 |
-1.729 |
1.706 |
5.464 |
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