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PDBeChem : Atoms of Molecule
Molecule : AT1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N |
N |
N |
N |
N |
N |
0 |
-2.218 |
-0.476 |
0.438 |
| 2 |
C |
C |
C |
N |
N |
N |
0 |
-0.652 |
0.88 |
1.742 |
| 3 |
O |
O |
O |
N |
N |
N |
0 |
-2.431 |
-0.575 |
4.06 |
| 4 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-1.582 |
-0.334 |
1.755 |
| 5 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-2.643 |
-0.143 |
2.808 |
| 6 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-3.686 |
0.397 |
2.524 |
| 7 |
O2 |
O |
O2 |
N |
Y |
N |
0 |
2.398 |
0.099 |
-0.069 |
| 8 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-0.478 |
1.301 |
-1.387 |
| 9 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
1.722 |
0.475 |
-0.998 |
| 10 |
C3 |
C |
C3 |
N |
N |
N |
0 |
2.244 |
-0.227 |
2.45 |
| 11 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.017 |
1.331 |
-2.727 |
| 12 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.528 |
0.833 |
-0.607 |
| 13 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.492 |
0.627 |
0.796 |
| 14 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
1.727 |
0.158 |
1.089 |
| 15 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.318 |
-1.275 |
3.07 |
| 16 |
C10 |
C |
C10 |
N |
N |
N |
0 |
2.287 |
1.009 |
3.349 |
| 17 |
C11 |
C |
C11 |
N |
N |
N |
0 |
3.653 |
-0.808 |
2.315 |
| 18 |
P |
P |
P |
N |
N |
N |
0 |
-0.331 |
-0.263 |
-3.539 |
| 19 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-1.793 |
-0.497 |
-3.559 |
| 20 |
O5 |
O |
O5 |
N |
N |
N |
0 |
0.226 |
-0.23 |
-5.049 |
| 21 |
O6 |
O |
O6 |
N |
N |
N |
0 |
0.39 |
-1.449 |
-2.726 |
| 22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.739 |
0.372 |
0.274 |
| 23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.474 |
-0.496 |
-0.242 |
| 24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.263 |
1.05 |
2.746 |
| 25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.207 |
1.759 |
1.414 |
| 26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.112 |
-0.453 |
4.736 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.005 |
-1.231 |
1.978 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.471 |
2.134 |
-3.278 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.093 |
1.503 |
-2.713 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.755 |
-1.644 |
3.998 |
| 31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.347 |
-0.825 |
3.279 |
| 32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.191 |
-2.105 |
2.374 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.272 |
1.368 |
3.523 |
| 34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.749 |
0.751 |
4.302 |
| 35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.87 |
1.792 |
2.863 |
| 36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.638 |
-1.636 |
1.607 |
| 37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.332 |
-0.035 |
1.955 |
| 38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
3.993 |
-1.166 |
3.286 |
| 39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.022 |
-1.089 |
-5.442 |
| 40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.338 |
-1.259 |
-2.737 |
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