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PDBeChem : Atoms of Molecule
Molecule : KDA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
0.573 |
-1.23 |
-2.274 |
| 2 |
O1B |
O |
O1A |
N |
N |
N |
0 |
0.713 |
-0.879 |
-3.562 |
| 3 |
O1A |
O |
O1B |
N |
N |
N |
0 |
0.932 |
-2.322 |
-1.903 |
| 4 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-0.03 |
-0.261 |
-1.291 |
| 5 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-1.448 |
0.1 |
-1.739 |
| 6 |
C4 |
C |
C4 |
R |
N |
N |
0 |
-2.041 |
1.111 |
-0.752 |
| 7 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-3.414 |
1.346 |
-1.073 |
| 8 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-1.932 |
0.534 |
0.663 |
| 9 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-2.771 |
-0.616 |
0.776 |
| 10 |
C6 |
C |
C6 |
R |
N |
N |
0 |
-0.478 |
0.141 |
0.931 |
| 11 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-0.071 |
-0.861 |
0.002 |
| 12 |
C7 |
C |
C7 |
R |
N |
N |
0 |
-0.352 |
-0.403 |
2.355 |
| 13 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-0.755 |
0.602 |
3.287 |
| 14 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.102 |
-0.794 |
2.625 |
| 15 |
O8 |
O |
O8 |
N |
N |
N |
0 |
1.22 |
-1.302 |
3.955 |
| 16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.768 |
0.922 |
-1.24 |
| 17 |
C9 |
C |
C9 |
N |
N |
N |
0 |
2.075 |
0.52 |
-0.825 |
| 18 |
C10 |
C |
C10 |
N |
N |
N |
0 |
2.972 |
1.729 |
-0.75 |
| 19 |
C11 |
C |
C11 |
N |
N |
N |
0 |
3.535 |
2.058 |
0.385 |
| 20 |
HO1B |
H |
H1A |
N |
N |
N |
0 |
1.101 |
-1.501 |
-4.193 |
| 21 |
H31 |
H |
H31 |
N |
N |
N |
0 |
-1.414 |
0.54 |
-2.736 |
| 22 |
H32 |
H |
H32 |
N |
N |
N |
0 |
-2.066 |
-0.797 |
-1.757 |
| 23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.487 |
2.048 |
-0.81 |
| 24 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
-3.434 |
1.696 |
-1.974 |
| 25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.244 |
1.286 |
1.389 |
| 26 |
HO5 |
H |
HO5 |
N |
N |
Y |
0 |
-3.675 |
-0.322 |
0.595 |
| 27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.16 |
1.017 |
0.82 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.99 |
-1.279 |
2.467 |
| 29 |
HO7 |
H |
HO7 |
N |
N |
Y |
0 |
-0.167 |
1.357 |
3.155 |
| 30 |
H81 |
H |
H81 |
N |
N |
N |
0 |
1.41 |
-1.56 |
1.914 |
| 31 |
H82 |
H |
H82 |
N |
N |
N |
0 |
1.74 |
0.082 |
2.513 |
| 32 |
HO8 |
H |
HO8 |
N |
N |
Y |
0 |
2.149 |
-1.536 |
4.083 |
| 33 |
H91 |
H |
H91 |
N |
N |
N |
0 |
2.482 |
-0.19 |
-1.544 |
| 34 |
H92 |
H |
H92 |
N |
N |
N |
0 |
2.016 |
0.051 |
0.156 |
| 35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.15 |
2.324 |
-1.634 |
| 36 |
H111 |
H |
H111 |
N |
N |
N |
0 |
4.178 |
2.924 |
0.438 |
| 37 |
H112 |
H |
H112 |
N |
N |
N |
0 |
3.357 |
1.462 |
1.268 |
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