Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : WF5

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 74


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C02 C C1 N Y N 0 9.688 0.038 0.527
2 C04 C C2 N Y N 0 8.238 0.691 -1.264
3 C05 C C3 N Y N 0 8.59 -0.317 1.291
4 C06 C C4 N Y N 0 7.315 -0.169 0.78
5 C07 C C5 N Y N 0 7.136 0.336 -0.5
6 C10 C C6 N N N 0 4.744 0.779 1.104
7 C11 C C7 N N N 0 5.018 -1.491 0.097
8 C12 C C8 N N N 0 3.486 0.171 -0.967
9 C14 C C9 N N N 0 1.151 -0.237 -0.683
10 C16 C C10 S N N 0 -1.266 -0.486 -0.508
11 C18 C C11 N N N 0 -2.947 -1.372 -2.13
12 C19 C C12 N N N 0 -2.714 -0.238 -3.131
13 C20 C C13 N N N 0 -3.415 -2.623 -2.877
14 C23 C C14 S N N 0 -4.384 0.32 1.558
15 C24 C C15 N N N 0 -5.411 1.392 1.189
16 C26 C C16 N N N 0 -3.801 2.659 -0.244
17 C29 C C17 N N N 0 -5.718 3.837 0.628
18 C31 C C18 S N N 0 -5.108 -0.985 1.896
19 O33 O O1 N N N 0 -1.908 -0.737 1.749
20 O34 O O2 N N N 0 0.995 0.235 -1.791
21 C03 C C19 N Y N 0 9.511 0.547 -0.748
22 C09 C C20 N N N 0 4.802 -0.007 -0.207
23 C17 C C21 N N N 0 -1.641 -1.676 -1.393
24 C21 C C22 N N N 0 -2.24 -0.384 0.637
25 C25 C C23 S N N 0 -4.697 2.728 0.973
26 C28 C C24 N N N 0 -5.701 3.813 -0.916
27 N15 N N1 N N N 0 0.088 -0.677 0.019
28 N22 N N2 N N N 0 -3.481 0.098 0.426
29 N27 N N3 N N N 0 -4.385 3.278 -1.284
30 O08 O O3 N N N 0 5.883 0.477 -1.006
31 O13 O O4 N N N 0 2.387 -0.322 -0.155
32 O30 O O5 N N N 0 -2.712 2.126 -0.274
33 O32 O O6 N N N 0 -6.072 -0.743 2.923
34 CL01 CL CL1 N N N 0 11.289 -0.148 1.172
35 S2 S S1 N N Y 0 -5.946 -1.612 0.415
36 H1 H H1 N N N 0 8.101 1.084 -2.261
37 H2 H H2 N N N 0 8.73 -0.71 2.287
38 H3 H H3 N N N 0 6.458 -0.447 1.376
39 H4 H H4 N N N 0 5.75 0.883 1.51
40 H5 H H5 N N N 0 4.324 1.768 0.916
41 H6 H H6 N N N 0 4.116 0.248 1.819
42 H7 H H7 N N N 0 5.091 -2.047 -0.837
43 H8 H H8 N N N 0 5.939 -1.615 0.666
44 H9 H H9 N N N 0 4.177 -1.869 0.68
45 H10 H H10 N N N 0 3.332 1.228 -1.184
46 H11 H H11 N N N 0 3.527 -0.39 -1.901
47 H12 H H12 N N N 0 -1.301 0.43 -1.097
48 H13 H H13 N N N 0 -3.709 -1.071 -1.411
49 H14 H H14 N N N 0 -3.659 0.026 -3.607
50 H15 H H15 N N N 0 -2.315 0.631 -2.609
51 H16 H H16 N N N 0 -2.004 -0.564 -3.891
52 H17 H H17 N N N 0 -2.652 -2.924 -3.596
53 H18 H H18 N N N 0 -3.58 -3.431 -2.164
54 H19 H H19 N N N 0 -4.345 -2.406 -3.402
55 H20 H H20 N N N 0 -3.808 0.65 2.423
56 H21 H H21 N N N 0 -5.925 1.103 0.273
57 H22 H H22 N N N 0 -6.136 1.494 1.997
58 H23 H H23 N N N 0 -6.708 3.589 1.011
59 H24 H H24 N N N 0 -5.387 4.804 1.008
60 H25 H H25 N N N 0 -4.384 -1.722 2.244
61 H26 H H26 N N N 0 10.369 0.824 -1.342
62 H27 H H27 N N N 0 -0.847 -1.855 -2.118
63 H28 H H28 N N N 0 -1.773 -2.563 -0.772
64 H29 H H29 N N N 0 -4.12 3.0 1.857
65 H30 H H30 N N N 0 -6.491 3.164 -1.292
66 H31 H H31 N N N 0 -5.823 4.822 -1.31
67 H32 H H32 N N N 0 0.219 -1.119 0.872
68 H33 H H33 N N N 0 -3.776 0.299 -0.476
69 H34 H H34 N N N 0 -3.987 3.362 -2.165
70 H35 H H35 N N N 0 -6.748 -0.095 2.682
71 O1 O O7 N N Y 0 -5.003 -2.148 -0.503
72 O2 O O8 N N Y 0 -6.724 -2.826 0.904
73 O3 O O9 N N Y 0 -6.95 -0.702 -0.013
74 H36 H H36 N N Y 0 -7.23 -3.273 0.213