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PDBeChem : Atoms of Molecule
Molecule : 4TS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 51
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
3.097 |
1.645 |
-0.421 |
2 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
3.811 |
0.49 |
-0.112 |
3 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
5.023 |
0.624 |
0.591 |
4 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.437 |
1.839 |
0.93 |
5 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
3.579 |
2.82 |
-0.047 |
6 |
CAT |
C |
C4 |
N |
Y |
N |
0 |
2.88 |
-1.752 |
0.458 |
7 |
CAS |
C |
C5 |
N |
Y |
N |
0 |
2.411 |
-2.994 |
0.079 |
8 |
CLA |
CL |
CL1 |
N |
N |
N |
0 |
1.872 |
-4.122 |
1.284 |
9 |
CAR |
C |
C6 |
N |
Y |
N |
0 |
2.37 |
-3.342 |
-1.26 |
10 |
CAQ |
C |
C7 |
N |
Y |
N |
0 |
2.798 |
-2.449 |
-2.226 |
11 |
CAP |
C |
C8 |
N |
Y |
N |
0 |
3.268 |
-1.205 |
-1.858 |
12 |
CAG |
C |
C9 |
N |
Y |
N |
0 |
3.307 |
-0.846 |
-0.512 |
13 |
NAH |
N |
N3 |
N |
N |
N |
0 |
5.771 |
-0.492 |
0.923 |
14 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
4.724 |
2.91 |
0.614 |
15 |
NAI |
N |
N4 |
N |
N |
N |
0 |
5.188 |
4.159 |
0.985 |
16 |
CAJ |
C |
C11 |
N |
N |
N |
0 |
1.796 |
1.559 |
-1.177 |
17 |
CAK |
C |
C12 |
N |
N |
N |
0 |
0.642 |
1.383 |
-0.188 |
18 |
OAL |
O |
O1 |
N |
N |
N |
0 |
-0.579 |
1.205 |
-0.908 |
19 |
CAM |
C |
C13 |
N |
N |
N |
0 |
-1.726 |
1.031 |
-0.074 |
20 |
CAN |
C |
C14 |
N |
N |
N |
0 |
-2.969 |
0.85 |
-0.947 |
21 |
CAO |
C |
C15 |
N |
N |
N |
0 |
-4.197 |
0.664 |
-0.053 |
22 |
OAV |
O |
O2 |
N |
N |
N |
0 |
-5.359 |
0.495 |
-0.869 |
23 |
CAW |
C |
C16 |
N |
Y |
N |
0 |
-6.543 |
0.316 |
-0.226 |
24 |
CAX |
C |
C17 |
N |
Y |
N |
0 |
-7.71 |
0.147 |
-0.956 |
25 |
CAY |
C |
C18 |
N |
Y |
N |
0 |
-8.913 |
-0.035 |
-0.301 |
26 |
CAZ |
C |
C19 |
N |
Y |
N |
0 |
-8.953 |
-0.048 |
1.081 |
27 |
CBA |
C |
C20 |
N |
Y |
N |
0 |
-7.791 |
0.122 |
1.811 |
28 |
CBB |
C |
C21 |
N |
Y |
N |
0 |
-6.585 |
0.297 |
1.16 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.912 |
-1.48 |
1.503 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.003 |
-4.315 |
-1.552 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.767 |
-2.727 |
-3.269 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.602 |
-0.508 |
-2.613 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.461 |
-1.376 |
0.672 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.605 |
-0.39 |
1.408 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.677 |
4.953 |
0.761 |
36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
6.025 |
4.242 |
1.469 |
37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.648 |
2.475 |
-1.75 |
38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.827 |
0.707 |
-1.856 |
39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.828 |
0.508 |
0.434 |
40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.566 |
2.268 |
0.443 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.589 |
0.148 |
0.551 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.851 |
1.909 |
0.56 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.106 |
1.733 |
-1.572 |
44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.844 |
-0.028 |
-1.581 |
45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.061 |
-0.219 |
0.572 |
46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.322 |
1.542 |
0.58 |
47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-7.679 |
0.157 |
-2.036 |
48 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-9.822 |
-0.167 |
-0.868 |
49 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-9.894 |
-0.19 |
1.592 |
50 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-7.825 |
0.112 |
2.89 |
51 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-5.678 |
0.43 |
1.73 |
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