Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0UF

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 70


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 4.122 0.14 1.2
2 C10 C C10 N N N 0 -2.166 -0.6 0.216
3 C11 C C11 N N N 0 -2.613 0.615 0.802
4 C12 C C12 N N N 0 -3.121 -1.414 -0.453
5 C13 C C13 N N N 0 4.088 2.564 0.597
6 C14 C C14 N Y N 0 5.062 -3.184 -0.021
7 C15 C C15 N N N 0 -4.767 4.64 0.898
8 C16 C C16 N N N 0 -7.059 -3.676 -0.922
9 C17 C C17 N Y N 0 6.754 -1.65 0.749
10 C18 C C18 N N N 0 1.87 -1.677 0.278
11 C19 C C19 N N N 0 -0.819 -0.99 0.302
12 C2 C C2 N N N 0 -4.388 2.202 1.296
13 C20 C C20 N Y N 0 6.045 -4.123 -0.297
14 C21 C C21 N N N 0 -4.652 5.771 -0.125
15 C22 C C22 N N N 0 -7.683 -4.655 0.074
16 C23 C C23 N Y N 0 7.725 -2.592 0.471
17 C24 C C24 N N N 0 0.919 -2.58 -0.166
18 C25 C C25 N N N 0 -0.43 -2.234 -0.153
19 C26 C C26 N Y N 0 7.371 -3.824 -0.05
20 C3 C C3 N N N 0 -5.397 -1.831 -1.2
21 C4 C C4 N N N 0 4.211 1.141 0.047
22 C5 C C5 N N N 0 -4.273 3.334 0.272
23 C6 C C6 N N N 0 -6.021 -2.81 -0.204
24 C7 C C7 N N N 0 -4.783 0.157 0.049
25 C8 C C8 N Y N 0 5.42 -1.942 0.504
26 C9 C C9 N N N 0 3.216 -2.022 0.264
27 H1 H H1 N N N 0 4.896 2.751 1.304
28 H10 H H10 N N N 0 5.775 -5.086 -0.704
29 H11 H H11 N N N 0 1.566 -0.703 0.634
30 H13 H H13 N N N 0 1.223 -3.554 -0.522
31 H15 H H15 N N N 0 -1.172 -2.939 -0.499
32 H17 H H17 N N N 0 -0.088 -0.317 0.724
33 H2 H H2 N N N 0 3.129 2.676 1.102
34 H20 H H20 N N N 0 -5.429 2.089 1.597
35 H21 H H21 N N N 0 -3.781 2.44 2.169
36 H22 H H22 N N N 0 -3.231 3.447 -0.029
37 H23 H H23 N N N 0 -4.88 3.097 -0.601
38 H24 H H24 N N N 0 -5.809 4.527 1.199
39 H25 H H25 N N N 0 -4.16 4.877 1.772
40 H26 H H26 N N N 0 -3.61 5.884 -0.426
41 H27 H H27 N N N 0 -5.259 5.534 -0.999
42 H28 H H28 N N N 0 -5.004 6.701 0.32
43 H29 H H29 N N N 0 -6.175 -1.193 -1.619
44 H3 H H3 N N N 0 3.404 0.954 -0.66
45 H30 H H30 N N N 0 -4.913 -2.388 -2.002
46 H31 H H31 N N N 0 -5.243 -3.448 0.215
47 H32 H H32 N N N 0 -6.505 -2.253 0.598
48 H33 H H33 N N N 0 -7.837 -3.038 -1.341
49 H34 H H34 N N N 0 -6.575 -4.233 -1.724
50 H35 H H35 N N N 0 -6.905 -5.293 0.492
51 H36 H H36 N N N 0 -8.167 -4.098 0.876
52 H37 H H37 N N N 0 -8.422 -5.272 -0.438
53 H38 H H38 N N N 0 4.097 5.858 -0.717
54 H4 H H4 N N N 0 5.17 1.029 -0.459
55 H5 H H5 N N N 0 4.93 0.327 1.907
56 H6 H H6 N N N 0 3.163 0.252 1.706
57 H7 H H7 N N N 0 7.032 -0.689 1.155
58 H8 H H8 N N N 0 8.764 -2.366 0.661
59 H9 H H9 N N N 0 8.135 -4.556 -0.266
60 N1 N N1 N N N 0 4.241 -1.222 0.674
61 N2 N N2 N N N 0 -3.914 0.952 0.697
62 N3 N N3 N N N 0 -4.403 -1.003 -0.512
63 O1 O O1 N N N 0 3.714 -3.196 -0.157
64 O2 O O2 N N N 0 -1.832 1.342 1.39
65 O3 O O3 N N N 0 -2.785 -2.467 -0.965
66 O4 O O4 N N N 0 5.502 3.761 -1.323
67 O5 O O5 N N N 0 3.046 3.656 -1.604
68 O6 O O6 N N N 0 4.059 5.113 -0.102
69 S1 S S1 N N N 0 4.193 3.752 -0.77
70 S2 S S2 N N N 0 -6.424 0.633 -0.055