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PDBeChem : Atoms of Molecule
Molecule : UDP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
| 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 |
-3.586 |
0.41 |
0.193 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-4.585 |
0.798 |
1.007 |
| 3 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-5.335 |
1.877 |
0.717 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-5.094 |
2.591 |
-0.401 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-4.045 |
2.195 |
-1.266 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.309 |
1.107 |
-0.951 |
| 7 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.815 |
0.163 |
2.019 |
| 8 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-5.771 |
3.568 |
-0.665 |
| 9 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-2.784 |
-0.766 |
0.539 |
| 10 |
C2' |
C |
C2' |
R |
N |
N |
0 |
-2.99 |
-1.893 |
-0.505 |
| 11 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-4.127 |
-2.694 |
-0.174 |
| 12 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-1.681 |
-2.708 |
-0.366 |
| 13 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-0.691 |
-1.722 |
0.283 |
| 14 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-1.375 |
-0.468 |
0.438 |
| 15 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.885 |
-3.842 |
0.479 |
| 16 |
C5' |
C |
C5' |
N |
N |
N |
0 |
0.53 |
-1.54 |
-0.621 |
| 17 |
O5' |
O |
O5' |
N |
N |
N |
0 |
1.494 |
-0.718 |
0.04 |
| 18 |
PA |
P |
PA |
N |
N |
N |
0 |
2.907 |
-0.318 |
-0.621 |
| 19 |
O1A |
O |
O1A |
N |
N |
N |
0 |
3.63 |
-1.546 |
-1.019 |
| 20 |
O2A |
O |
O2A |
N |
N |
N |
0 |
2.651 |
0.599 |
-1.92 |
| 21 |
O3A |
O |
O3A |
N |
N |
N |
0 |
3.787 |
0.501 |
0.449 |
| 22 |
PB |
P |
PB |
N |
N |
N |
0 |
5.343 |
0.907 |
0.541 |
| 23 |
O1B |
O |
O1B |
N |
N |
N |
0 |
6.176 |
-0.227 |
0.081 |
| 24 |
O2B |
O |
O2B |
N |
N |
Y |
0 |
5.619 |
2.189 |
-0.393 |
| 25 |
O3B |
O |
O3B |
N |
N |
N |
0 |
5.716 |
1.263 |
2.066 |
| 26 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
-6.052 |
2.143 |
1.314 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.837 |
2.754 |
-2.166 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.506 |
0.79 |
-1.599 |
| 29 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-3.034 |
-1.119 |
1.539 |
| 30 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-3.087 |
-1.48 |
-1.51 |
| 31 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
-4.297 |
-3.412 |
-0.798 |
| 32 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-1.321 |
-3.021 |
-1.346 |
| 33 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.38 |
-2.098 |
1.258 |
| 34 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
-2.544 |
-4.467 |
0.146 |
| 35 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
0.97 |
-2.514 |
-0.837 |
| 36 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
0.225 |
-1.064 |
-1.553 |
| 37 |
HOA2 |
H |
HOA2 |
N |
N |
N |
0 |
2.179 |
1.422 |
-1.733 |
| 38 |
HOB2 |
H |
HOB2 |
N |
N |
N |
0 |
5.105 |
2.971 |
-0.148 |
| 39 |
HOB3 |
H |
HOB3 |
N |
N |
N |
0 |
6.64 |
1.517 |
2.196 |
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