Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1UN

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 85


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 S N N 0 -1.954 -2.151 -4.031
2 C2 C C2 S N N 0 -1.101 -1.808 -5.255
3 C3 C C3 N N N 0 -1.912 -2.013 -6.533
4 C4 C C4 N N N 0 -3.178 -1.155 -6.507
5 C5 C C5 N N N 0 -4.026 -1.544 -5.294
6 C6 C C6 N N N 0 -3.224 -1.298 -4.015
7 N7 N N7 N N N 0 -0.823 -0.423 -2.714
8 C8 C C8 S N N 0 0.073 -0.129 -3.836
9 C9 C C9 N N N 0 -0.669 -0.344 -5.137
10 C10 C C10 N N N 0 -1.14 -1.854 -2.766
11 C11 C C11 N N N 0 0.514 1.309 -3.744
12 N12 N N12 N N N 0 1.716 1.678 -4.231
13 C13 C C13 N N N 0 2.144 3.076 -4.141
14 C14 C C14 N N N 0 3.534 3.224 -4.763
15 C15 C C15 N N N 0 1.151 3.963 -4.895
16 C16 C C16 N N N 0 2.194 3.501 -2.672
17 O17 O O17 N N N 0 -0.211 2.134 -3.231
18 C18 C C18 N N N 0 -0.046 -0.207 -1.485
19 C19 C C19 R N N 0 -0.941 -0.451 -0.268
20 C20 C C20 R N N 0 -0.226 0.034 0.994
21 O21 O O21 N N N 0 -1.216 -1.848 -0.151
22 N22 N N22 N N N 0 -1.082 -0.198 2.16
23 C23 C C23 N N N 0 1.086 -0.732 1.164
24 C24 C C24 N N N 0 -1.004 0.62 3.227
25 O25 O O25 N N N 0 -0.223 1.551 3.223
26 C29 C C29 N Y N 0 -1.868 0.384 4.404
27 C30 C C30 N Y N 0 -2.61 -0.793 4.504
28 C31 C C31 N Y N 0 -3.416 -1.009 5.603
29 C32 C C32 N Y N 0 -3.486 -0.065 6.611
30 C33 C C33 N Y N 0 -2.746 1.105 6.524
31 C34 C C34 N Y N 0 -1.935 1.333 5.424
32 O38 O O38 N N N 0 -2.818 2.03 7.518
33 C39 C C39 N N N 0 -1.131 2.604 5.328
34 S74 S S74 N N N 0 1.933 -0.156 2.661
35 C77 C C77 N Y N 0 3.369 -1.176 2.612
36 C78 C C78 N Y N 0 4.334 -1.068 3.606
37 C79 C C79 N Y N 0 5.458 -1.869 3.564
38 C80 C C80 N Y N 0 5.624 -2.777 2.534
39 C81 C C81 N Y N 0 4.666 -2.886 1.542
40 C82 C C82 N Y N 0 3.537 -2.093 1.581
41 H1 H H1 N N N 0 -2.222 -3.208 -4.055
42 H2 H H2 N N N 0 -0.217 -2.444 -5.282
43 H31A H 1H3 N N N 0 -2.189 -3.065 -6.608
44 H32A H 2H3 N N N 0 -1.305 -1.737 -7.395
45 H41 H 1H4 N N N 0 -3.75 -1.321 -7.419
46 H42 H 2H4 N N N 0 -2.903 -0.103 -6.436
47 H51 H 1H5 N N N 0 -4.292 -2.599 -5.359
48 H52 H 2H5 N N N 0 -4.934 -0.94 -5.276
49 H62 H 2H6 N N N 0 -2.953 -0.244 -3.955
50 H61 H 1H6 N N N 0 -3.83 -1.566 -3.15
51 H8 H H8 N N N 0 0.948 -0.778 -3.807
52 H91 H 1H9 N N N 0 -0.009 -0.091 -5.967
53 H92 H 2H9 N N N 0 -1.549 0.298 -5.161
54 H101 H 1H10 N N N 0 -0.216 -2.431 -2.785
55 H102 H 2H10 N N N 0 -1.723 -2.129 -1.887
56 HNC H HNC N N N 0 2.296 1.018 -4.641
57 H141 H 1H14 N N N 0 3.853 4.264 -4.696
58 H142 H 2H14 N N N 0 4.242 2.592 -4.226
59 H143 H 3H14 N N N 0 3.498 2.921 -5.81
60 H151 H 1H15 N N N 0 1.115 3.66 -5.942
61 H152 H 2H15 N N N 0 0.161 3.857 -4.452
62 H153 H 3H15 N N N 0 1.47 5.003 -4.828
63 H161 H 1H16 N N N 0 2.902 2.869 -2.135
64 H162 H 2H16 N N N 0 2.513 4.541 -2.606
65 H163 H 3H16 N N N 0 1.204 3.395 -2.229
66 H181 H 1H18 N N N 0 0.323 0.817 -1.465
67 H182 H 2H18 N N N 0 0.795 -0.899 -1.462
68 H19 H H19 N N N 0 -1.876 0.095 -0.389
69 H20 H H20 N N N 0 -0.016 1.1 0.905
70 HOL H HOL N N N 0 -0.365 -2.293 -0.046
71 HNM H HNM N N N 0 -1.705 -0.942 2.163
72 H231 H 1H23 N N N 0 0.876 -1.797 1.253
73 H232 H 2H23 N N N 0 1.723 -0.558 0.296
74 H30 H H30 N N N 0 -2.558 -1.533 3.719
75 H31 H H31 N N N 0 -3.993 -1.919 5.676
76 H32 H H32 N N N 0 -4.118 -0.24 7.469
77 HO H HO N N N 0 -3.538 2.633 7.287
78 H391 H 1H39 N N N 0 -0.11 2.415 5.659
79 H392 H 2H39 N N N 0 -1.12 2.949 4.294
80 H393 H 3H39 N N N 0 -1.583 3.368 5.961
81 H78 H H78 N N N 0 4.205 -0.359 4.41
82 H79 H H79 N N N 0 6.209 -1.786 4.336
83 H80 H H80 N N N 0 6.505 -3.402 2.503
84 H81 H H81 N N N 0 4.8 -3.596 0.739
85 H82 H H82 N N N 0 2.789 -2.179 0.807