Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : WU1

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 65


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N N N 0 2.444 0.954 -0.59
2 C13 C C2 N Y N 0 6.111 0.141 -0.21
3 C15 C C3 N Y N 0 6.659 1.406 -0.048
4 C17 C C4 N N N 0 8.494 2.882 0.281
5 C20 C C5 N Y N 0 -0.373 -0.548 0.405
6 C22 C C6 N N N 0 -0.831 -2.868 0.353
7 C24 C C7 N N N 0 -1.332 -5.254 0.899
8 C26 C C8 N N N 0 -2.368 -4.188 -1.109
9 C01 C C9 N N N 0 -5.654 1.891 -2.611
10 C02 C C10 N Y N 0 -6.185 1.941 -1.202
11 C03 C C11 N Y N 0 -5.547 1.515 -0.069
12 C04 C C12 N Y N 0 -4.198 0.912 0.051
13 C05 C C13 N Y N 0 -3.092 1.714 0.257
14 C06 C C14 N Y N 0 -1.823 1.115 0.36
15 C08 C C15 N Y N 0 0.281 0.627 0.578
16 C09 C C16 N N N 0 1.768 0.786 0.772
17 C11 C C17 N Y N 0 3.93 1.113 -0.397
18 C12 C C18 N Y N 0 4.747 -0.002 -0.387
19 C18 C C19 N Y N 0 5.836 2.523 -0.058
20 C19 C C20 N Y N 0 4.473 2.373 -0.23
21 C23 C C21 N N N 0 -0.255 -4.167 0.921
22 C25 C C22 N N N 0 -1.792 -5.487 -0.541
23 C27 C C23 N N N 0 -1.291 -3.101 -1.087
24 C29 C C24 N Y N 0 -2.809 -1.038 0.075
25 C30 C C25 N Y N 0 -4.033 -0.492 -0.035
26 C31 C C26 N Y N 0 -6.484 1.79 0.967
27 C32 C C27 N N N 0 -6.307 1.523 2.44
28 N07 N N1 N Y N 0 -0.613 1.622 0.548
29 N21 N N2 N N N 0 0.203 -1.824 0.374
30 N28 N N3 N Y N 0 -1.704 -0.253 0.271
31 N33 N N4 N Y N 0 -7.522 2.318 0.389
32 O16 O O1 N N N 0 8.0 1.551 0.121
33 O34 O O2 N Y N 0 -7.374 2.414 -0.806
34 CL14 CL CL1 N N N 0 7.138 -1.258 -0.198
35 H1 H H1 N N N 0 2.249 0.074 -1.204
36 H2 H H2 N N N 0 2.046 1.839 -1.087
37 H3 H H3 N N N 0 8.245 3.471 -0.601
38 H4 H H4 N N N 0 8.038 3.335 1.161
39 H5 H H5 N N N 0 9.577 2.856 0.407
40 H6 H H6 N N N 0 -1.68 -2.551 0.959
41 H7 H H7 N N N 0 -0.922 -6.179 1.304
42 H8 H H8 N N N 0 -2.181 -4.937 1.505
43 H9 H H9 N N N 0 -2.696 -4.354 -2.135
44 H10 H H10 N N N 0 -3.217 -3.871 -0.503
45 H11 H H11 N N N 0 -6.395 2.309 -3.293
46 H12 H H12 N N N 0 -4.734 2.473 -2.674
47 H13 H H13 N N N 0 -5.449 0.857 -2.886
48 H14 H H14 N N N 0 -3.198 2.786 0.326
49 H15 H H15 N N N 0 2.166 -0.099 1.268
50 H16 H H16 N N N 0 1.962 1.666 1.385
51 H17 H H17 N N N 0 4.321 -0.985 -0.518
52 H18 H H18 N N N 0 6.26 3.508 0.068
53 H19 H H19 N N N 0 3.832 3.243 -0.238
54 H20 H H20 N N N 0 0.593 -4.484 0.315
55 H21 H H21 N N N 0 0.072 -4.001 1.947
56 H22 H H22 N N N 0 -0.944 -5.804 -1.147
57 H23 H H23 N N N 0 -2.559 -6.261 -0.557
58 H24 H H24 N N N 0 -1.701 -2.176 -1.492
59 H25 H H25 N N N 0 -0.442 -3.418 -1.693
60 H26 H H26 N N N 0 -2.696 -2.11 0.007
61 H27 H H27 N N N 0 -4.892 -1.126 -0.196
62 H28 H H28 N N N 0 -5.857 2.393 2.916
63 H29 H H29 N N N 0 -7.279 1.323 2.892
64 H30 H H30 N N N 0 -5.659 0.657 2.577
65 H31 H H31 N N N 0 0.829 -1.92 -0.412