Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 75A

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 67


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C23 C C23 N N N 0 -2.941 -1.858 -3.164
2 O7 O O7 N N N 0 -3.25 -2.985 -2.839
3 C24 C C24 N N N 0 -3.24 -1.367 -4.557
4 N1 N N1 N N N 0 -2.334 -1.044 -2.279
5 C9 C C9 S N N 0 -2.048 -1.519 -0.923
6 C10 C C10 N N N 0 -1.141 -2.721 -0.993
7 O4 O O4 N N N 0 -1.058 -3.359 -2.021
8 C8 C C8 N N N 0 -3.357 -1.907 -0.232
9 C5 C C5 N Y N 0 -4.213 -0.68 -0.052
10 C6 C C6 N Y N 0 -4.096 0.082 1.095
11 C4 C C4 N Y N 0 -5.111 -0.313 -1.037
12 C7 C C7 N Y N 0 -4.882 1.208 1.261
13 C3 C C3 N Y N 0 -5.897 0.812 -0.872
14 C2 C C2 N Y N 0 -5.783 1.571 0.278
15 C1 C C1 N N N 0 -6.64 2.798 0.458
16 F1 F F1 N N N 0 -5.964 3.725 1.259
17 F2 F F2 N N N 0 -6.907 3.368 -0.791
18 P1 P P1 N N N 0 -8.208 2.332 1.261
19 O2 O O2 N N N 0 -9.086 3.52 1.357
20 O1 O O1 N N N 0 -8.94 1.193 0.389
21 O3 O O3 N N N 0 -7.908 1.766 2.738
22 N2 N N2 N N N 0 -0.424 -3.087 0.088
23 N4 N N4 N N N 0 4.419 -1.631 1.386
24 C11 C C11 S N N 0 0.458 -4.255 0.02
25 C15 C C15 N N N 0 3.573 -2.775 1.732
26 C12 C C12 N N N 0 -0.338 -5.502 0.306
27 C13 C C13 N N N 0 1.574 -4.113 1.057
28 C14 C C14 N N N 0 2.457 -2.917 0.695
29 C16 C C16 N N N 0 5.473 -1.311 2.164
30 C17 C C17 N Y N 0 6.327 -0.156 1.814
31 C18 C C18 N Y N 0 7.419 0.177 2.617
32 C19 C C19 N Y N 0 8.212 1.256 2.285
33 C20 C C20 N Y N 0 7.927 2.007 1.159
34 C21 C C21 N Y N 0 6.846 1.683 0.358
35 C22 C C22 N Y N 0 6.048 0.602 0.676
36 O5 O O5 N N N 0 -1.525 -5.423 0.543
37 O6 O O6 N N N 0 5.721 -1.974 3.152
38 I I I1 N N N 0 6.424 2.829 -1.344
39 N3 N N3 N N N 0 0.269 -6.705 0.298
40 H24 H H24 N N N 0 -3.733 -2.158 -5.123
41 H25 H H25 N N N 0 -3.895 -0.497 -4.503
42 H26 H H26 N N N 0 -2.31 -1.092 -5.054
43 H1 H H1 N N N 0 -2.087 -0.143 -2.539
44 H12 H H12 N N N 0 -1.559 -0.727 -0.356
45 H10 H H10 N N N 0 -3.889 -2.635 -0.844
46 H9 H H9 N N N 0 -4.791 1.803 2.157
47 H11 H H11 N N N 0 -3.138 -2.343 0.743
48 H8 H H8 N N N 0 -3.392 -0.202 1.863
49 H7 H H7 N N N 0 -5.199 -0.906 -1.935
50 H6 H H6 N N N 0 -6.598 1.099 -1.641
51 H27 H H27 N N N 0 -9.783 0.896 0.758
52 H28 H H28 N N N 0 -7.302 1.013 2.755
53 H2 H H2 N N N 0 -0.49 -2.577 0.91
54 H5 H H5 N N N 0 4.221 -1.102 0.597
55 H13 H H13 N N N 0 0.895 -4.323 -0.976
56 H14 H H14 N N N 0 1.136 -3.955 2.043
57 H15 H H15 N N N 0 2.177 -5.02 1.069
58 H16 H H16 N N N 0 2.895 -3.075 -0.29
59 H17 H H17 N N N 0 1.854 -2.01 0.684
60 H18 H H18 N N N 0 4.176 -3.683 1.744
61 H19 H H19 N N N 0 3.135 -2.618 2.718
62 H20 H H20 N N N 0 7.642 -0.409 3.496
63 H21 H H21 N N N 0 9.057 1.515 2.906
64 H22 H H22 N N N 0 8.548 2.854 0.907
65 H23 H H23 N N N 0 5.205 0.349 0.05
66 H3 H H3 N N N 0 1.218 -6.769 0.109
67 H4 H H4 N N N 0 -0.243 -7.508 0.482