Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 4EB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


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 -10.957 3.256 1.645
2 C2 C C2 N Y N 0 -9.796 2.712 0.854
3 C3 C C3 N Y N 0 -8.785 2.021 1.499
4 C4 C C4 N Y N 0 -7.719 1.521 0.778
5 C5 C C5 N Y N 0 -7.662 1.713 -0.598
6 S6 S S6 N N N 0 -6.304 1.076 -1.523
7 C7 C C7 N N N 0 -5.349 0.304 -0.188
8 C8 C C8 N N N 0 -4.085 -0.335 -0.768
9 N9 N N9 N N N 0 -3.314 -0.958 0.31
10 C10 C C10 N Y N 0 -2.112 -1.608 0.022
11 C11 C C11 N Y N 0 -1.706 -1.772 -1.297
12 C12 C C12 N Y N 0 -0.517 -2.415 -1.578
13 C13 C C13 N Y N 0 0.27 -2.897 -0.548
14 C14 C C14 N Y N 0 -0.13 -2.736 0.766
15 C15 C C15 N Y N 0 -1.316 -2.089 1.054
16 N16 N N16 N N N 1 -1.743 -1.917 2.461
17 O17 O O17 N N N -1 -2.298 -0.89 2.807
18 O18 O O18 N N N 0 -1.541 -2.803 3.271
19 S19 S S19 N N N 0 1.786 -3.718 -0.911
20 O20 O O20 N N N 0 1.66 -4.189 -2.246
21 O21 O O21 N N N 0 2.068 -4.526 0.223
22 N22 N N22 N N N 0 2.976 -2.567 -0.95
23 C23 C C23 N N N 0 3.297 -1.891 0.172
24 O24 O O24 N N N 0 2.713 -2.127 1.212
25 C25 C C25 N Y N 0 4.358 -0.864 0.137
26 C26 C C26 N Y N 0 4.691 -0.164 1.299
27 C27 C C27 N Y N 0 5.68 0.793 1.265
28 C28 C C28 N Y N 0 6.349 1.064 0.071
29 C29 C C29 N Y N 0 6.017 0.365 -1.09
30 C30 C C30 N Y N 0 5.033 -0.596 -1.057
31 C31 C C31 N Y N 0 7.413 2.096 0.036
32 C32 C C32 N Y N 0 8.57 1.881 -0.711
33 C33 C C33 N Y N 0 9.558 2.844 -0.741
34 C34 C C34 N Y N 0 9.401 4.022 -0.029
35 F35 F F35 N N N 0 10.371 4.962 -0.061
36 C36 C C36 N Y N 0 8.253 4.24 0.715
37 C37 C C37 N Y N 0 7.257 3.286 0.746
38 C38 C C38 N Y N 0 -8.679 2.407 -1.242
39 C39 C C39 N N N 0 -8.622 2.617 -2.733
40 C40 C C40 N Y N 0 -9.745 2.899 -0.515
41 H4 H H4 N N N 0 -10.727 4.268 1.979
42 H5 H H5 N N N 0 -11.848 3.275 1.016
43 H6 H H6 N N N 0 -11.137 2.619 2.511
44 H1 H H1 N N N 0 -8.83 1.873 2.568
45 H2 H H2 N N N 0 -6.931 0.982 1.282
46 H10 H 0H1 N N N 0 -5.07 1.061 0.544
47 H11 H 1H1 N N N 0 -5.954 -0.463 0.296
48 H12 H 2H1 N N N 0 -4.364 -1.092 -1.501
49 H13 H 3H1 N N N 0 -3.48 0.432 -1.252
50 H14 H H14 N N N 0 -3.638 -0.919 1.223
51 H16 H H16 N N N 0 -2.321 -1.396 -2.102
52 H15 H H15 N N N 0 -0.202 -2.543 -2.603
53 H17 H H17 N N N 0 0.487 -3.114 1.568
54 H18 H H18 N N N 0 3.441 -2.378 -1.779
55 H22 H H22 N N N 0 4.173 -0.373 2.223
56 H21 H H21 N N N 0 5.938 1.335 2.164
57 H20 H H20 N N N 0 6.535 0.576 -2.013
58 H19 H H19 N N N 0 4.776 -1.138 -1.956
59 H26 H H26 N N N 0 8.694 0.963 -1.266
60 H25 H H25 N N N 0 10.455 2.679 -1.32
61 H24 H H24 N N N 0 8.135 5.16 1.269
62 H23 H H23 N N N 0 6.363 3.456 1.326
63 H7 H H7 N N N 0 -9.118 1.787 -3.237
64 H8 H H8 N N N 0 -9.124 3.55 -2.988
65 H9 H H9 N N N 0 -7.581 2.666 -3.054
66 H3 H H3 N N N 0 -10.536 3.439 -1.015