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PDBeChem : Atoms of Molecule
Molecule : 3TP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C2 |
C |
C2 |
S |
N |
N |
0 |
0.147 |
-2.748 |
4.209 |
| 2 |
C3 |
C |
C3 |
N |
N |
N |
0 |
0.813 |
-4.004 |
3.707 |
| 3 |
O5 |
O |
O5 |
N |
N |
N |
0 |
0.155 |
-5.028 |
3.52 |
| 4 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.967 |
-5.034 |
3.013 |
| 5 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
4.299 |
-4.42 |
2.611 |
| 6 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
4.437 |
-3.251 |
3.577 |
| 7 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
3.012 |
-2.729 |
3.689 |
| 8 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
0.422 |
-3.484 |
6.627 |
| 9 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
1.884 |
-3.786 |
7.98 |
| 10 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
3.048 |
-3.553 |
8.784 |
| 11 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
3.476 |
-4.523 |
9.692 |
| 12 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
4.609 |
-4.297 |
10.473 |
| 13 |
C29 |
C |
C29 |
N |
Y |
N |
0 |
4.889 |
-2.131 |
9.441 |
| 14 |
C30 |
C |
C30 |
N |
Y |
N |
0 |
3.756 |
-2.357 |
8.66 |
| 15 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-0.557 |
-3.007 |
5.561 |
| 16 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
2.176 |
-3.91 |
3.491 |
| 17 |
N6 |
N |
N6 |
N |
N |
N |
0 |
-0.775 |
-2.367 |
3.145 |
| 18 |
N21 |
N |
N21 |
N |
Y |
N |
0 |
1.436 |
-2.861 |
7.082 |
| 19 |
N23 |
N |
N23 |
N |
Y |
N |
0 |
1.169 |
-4.913 |
8.057 |
| 20 |
O24 |
O |
O24 |
N |
Y |
N |
0 |
0.155 |
-4.698 |
7.116 |
| 21 |
C28 |
C |
C28 |
N |
Y |
N |
0 |
5.316 |
-3.101 |
10.348 |
| 22 |
S34 |
S |
S34 |
N |
N |
N |
0 |
6.734 |
-2.818 |
11.326 |
| 23 |
O35 |
O |
O35 |
N |
N |
N |
0 |
6.915 |
-1.378 |
11.449 |
| 24 |
O36 |
O |
O36 |
N |
N |
N |
0 |
6.652 |
-3.64 |
12.525 |
| 25 |
C37 |
C |
C37 |
N |
N |
N |
0 |
8.078 |
-3.456 |
10.351 |
| 26 |
C44 |
C |
C44 |
N |
N |
N |
0 |
-1.312 |
-1.769 |
6.068 |
| 27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.924 |
-1.984 |
4.296 |
| 28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.46 |
-5.544 |
2.188 |
| 29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.245 |
-4.045 |
1.582 |
| 30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.782 |
-3.616 |
4.552 |
| 31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.802 |
-2.262 |
4.656 |
| 32 |
H26 |
H |
H26 |
N |
N |
N |
0 |
2.937 |
-5.461 |
9.801 |
| 33 |
H27 |
H |
H27 |
N |
N |
N |
0 |
4.933 |
-5.059 |
11.177 |
| 34 |
H29 |
H |
H29 |
N |
N |
N |
0 |
5.432 |
-1.195 |
9.335 |
| 35 |
H30 |
H |
H30 |
N |
N |
N |
0 |
3.436 |
-1.591 |
7.957 |
| 36 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.308 |
-3.797 |
5.415 |
| 37 |
HN61 |
H |
1HN6 |
N |
N |
N |
0 |
-1.065 |
-3.071 |
2.499 |
| 38 |
HN62 |
H |
2HN6 |
N |
N |
N |
0 |
-0.92 |
-1.395 |
2.974 |
| 39 |
H371 |
H |
1H37 |
N |
N |
N |
0 |
7.702 |
-3.679 |
9.351 |
| 40 |
H372 |
H |
2H37 |
N |
N |
N |
0 |
8.86 |
-2.697 |
10.304 |
| 41 |
H373 |
H |
3H37 |
N |
N |
N |
0 |
8.451 |
-4.362 |
10.83 |
| 42 |
H441 |
H |
1H44 |
N |
N |
N |
0 |
-1.062 |
-0.884 |
5.471 |
| 43 |
H442 |
H |
2H44 |
N |
N |
N |
0 |
-1.07 |
-1.545 |
7.113 |
| 44 |
H443 |
H |
3H44 |
N |
N |
N |
0 |
-2.396 |
-1.91 |
5.998 |
| 45 |
H10A |
H |
H10A |
N |
N |
N |
0 |
3.082 |
-5.738 |
3.845 |
| 46 |
H11A |
H |
H11A |
N |
N |
N |
0 |
5.127 |
-5.131 |
2.676 |
| 47 |
H12A |
H |
H12A |
N |
N |
N |
0 |
5.138 |
-2.487 |
3.23 |
| 48 |
H13A |
H |
H13A |
N |
N |
N |
0 |
2.778 |
-2.017 |
2.89 |
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