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PDBeChem : Atoms of Molecule
Molecule : ADP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
PB |
P |
PB |
N |
N |
N |
0 |
1.162 |
-0.221 |
-5.685 |
| 2 |
O1B |
O |
O1B |
N |
N |
N |
0 |
1.725 |
1.133 |
-5.492 |
| 3 |
O2B |
O |
O2B |
N |
N |
N |
0 |
2.19 |
-1.112 |
-6.546 |
| 4 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-0.24 |
-0.113 |
-6.467 |
| 5 |
PA |
P |
PA |
S |
N |
N |
0 |
-0.105 |
0.025 |
-3.446 |
| 6 |
O1A |
O |
O1A |
N |
N |
N |
0 |
0.476 |
1.376 |
-3.288 |
| 7 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-1.487 |
0.129 |
-4.266 |
| 8 |
O3A |
O |
O3A |
N |
N |
N |
0 |
0.925 |
-0.913 |
-4.25 |
| 9 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.389 |
-0.609 |
-1.994 |
| 10 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-1.307 |
0.264 |
-1.333 |
| 11 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-1.62 |
-0.284 |
0.059 |
| 12 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-0.417 |
-0.348 |
0.857 |
| 13 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-2.55 |
0.683 |
0.825 |
| 14 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-3.907 |
0.245 |
0.739 |
| 15 |
C2' |
C |
C2* |
R |
N |
N |
0 |
-2.047 |
0.611 |
2.286 |
| 16 |
O2' |
O |
O2* |
N |
N |
N |
0 |
-3.08 |
0.129 |
3.148 |
| 17 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-0.871 |
-0.388 |
2.227 |
| 18 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.201 |
0.031 |
3.132 |
| 19 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.231 |
0.87 |
2.827 |
| 20 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
2.0 |
1.027 |
3.865 |
| 21 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.509 |
0.305 |
4.902 |
| 22 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.91 |
0.087 |
6.231 |
| 23 |
N6 |
N |
N6 |
N |
N |
N |
0 |
3.044 |
0.697 |
6.738 |
| 24 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
1.171 |
-0.714 |
6.991 |
| 25 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.088 |
-1.3 |
6.516 |
| 26 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-0.321 |
-1.13 |
5.277 |
| 27 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.353 |
-0.346 |
4.442 |
| 28 |
HOB2 |
H |
2HOB |
N |
N |
N |
0 |
2.304 |
-0.664 |
-7.396 |
| 29 |
HOB3 |
H |
3HOB |
N |
N |
N |
0 |
-0.572 |
-1.016 |
-6.571 |
| 30 |
HOA2 |
H |
2HOA |
N |
N |
N |
0 |
-1.833 |
-0.77 |
-4.346 |
| 31 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
-2.227 |
0.33 |
-1.913 |
| 32 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-0.862 |
1.255 |
-1.242 |
| 33 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-2.078 |
-1.27 |
-0.015 |
| 34 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-2.451 |
1.696 |
0.435 |
| 35 |
HO3' |
H |
*HO3 |
N |
N |
N |
0 |
-4.439 |
0.884 |
1.233 |
| 36 |
H2' |
H |
H2* |
N |
N |
N |
0 |
-1.699 |
1.589 |
2.618 |
| 37 |
HO2' |
H |
*HO2 |
N |
N |
N |
0 |
-3.807 |
0.764 |
3.094 |
| 38 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-1.212 |
-1.391 |
2.485 |
| 39 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.387 |
1.335 |
1.865 |
| 40 |
HN61 |
H |
1HN6 |
N |
N |
N |
0 |
3.308 |
0.542 |
7.658 |
| 41 |
HN62 |
H |
2HN6 |
N |
N |
N |
0 |
3.577 |
1.277 |
6.172 |
| 42 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.482 |
-1.944 |
7.169 |
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