Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : MZ2

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 64


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 F26 F F26 N N N 0 -6.951 -0.559 -2.228
2 C25 C C25 N N N 0 -6.795 0.826 -2.111
3 F28 F F28 N N N 0 -6.639 1.387 -3.383
4 F27 F F27 N N N 0 -7.926 1.373 -1.495
5 C23 C C23 N N N 0 -5.575 1.125 -1.277
6 C24 C C24 N N N 0 -5.522 2.378 -0.442
7 C22 C C22 N N N 0 -4.546 0.282 -1.279
8 C21 C C21 N N N 0 -3.425 0.489 -0.349
9 O22 O O22 N N N 0 -3.463 1.398 0.457
10 N20 N N20 N N N 0 -2.354 -0.329 -0.392
11 C19 C C19 S N N 0 -1.238 -0.123 0.534
12 C32 C C32 N N N 0 -1.538 -0.825 1.859
13 C38 C C38 N Y N 0 -2.726 -0.171 2.516
14 C37 C C37 N Y N 0 -4.002 -0.631 2.25
15 C36 C C36 N Y N 0 -5.092 -0.031 2.853
16 C35 C C35 N Y N 0 -4.906 1.027 3.722
17 C34 C C34 N Y N 0 -3.629 1.486 3.989
18 C33 C C33 N Y N 0 -2.539 0.883 3.39
19 C17 C C17 R N N 0 0.041 -0.703 -0.073
20 O18 O O18 N N N 0 -0.091 -2.121 -0.197
21 C16 C C16 N N N 0 1.229 -0.379 0.835
22 N11 N N11 N N N 0 2.471 -0.803 0.184
23 S8 S S8 N N N 0 3.023 0.002 -1.154
24 O9 O O9 N N N 0 3.699 -0.96 -1.951
25 O10 O O10 N N N 0 1.933 0.78 -1.631
26 C5 C C5 N Y N 0 4.247 1.145 -0.607
27 C6 C C6 N Y N 0 5.561 0.994 -1.008
28 C7 C C7 N Y N 0 6.524 1.891 -0.579
29 F1 F F1 N N N 0 7.808 1.743 -0.971
30 C4 C C4 N Y N 0 3.892 2.197 0.22
31 F3 F F3 N N N 0 2.606 2.347 0.607
32 C3 C C3 N Y N 0 4.853 3.095 0.651
33 C2 C C2 N Y N 0 6.17 2.941 0.254
34 F2 F F2 N N N 0 7.109 3.817 0.673
35 C12 C C12 N N N 0 3.226 -1.94 0.717
36 C15 C C15 N Y N 0 2.61 -3.226 0.228
37 C18 C C18 N Y N 0 2.854 -3.794 -0.954
38 C14 C C14 N Y N 0 2.171 -4.976 -1.185
39 S1 S S1 N Y N 0 1.465 -4.209 1.13
40 C13 C C13 N Y N 0 1.372 -5.367 -0.191
41 H241 H 1H24 N N N 0 -5.825 2.147 0.58
42 H242 H 2H24 N N N 0 -4.505 2.77 -0.438
43 H243 H 3H24 N N N 0 -6.197 3.124 -0.861
44 H22 H H22 N N N 0 -4.533 -0.553 -1.963
45 HN20 H HN20 N N N 0 -2.323 -1.054 -1.036
46 H19 H H19 N N N 0 -1.104 0.945 0.71
47 H321 H 1H32 N N N 0 -1.759 -1.876 1.672
48 H322 H 2H32 N N N 0 -0.671 -0.748 2.516
49 H37 H H37 N N N 0 -4.148 -1.457 1.571
50 H36 H H36 N N N 0 -6.09 -0.389 2.644
51 H35 H H35 N N N 0 -5.758 1.496 4.193
52 H34 H H34 N N N 0 -3.484 2.313 4.668
53 H33 H H33 N N N 0 -1.542 1.239 3.601
54 H17 H H17 N N N 0 0.207 -0.266 -1.058
55 HO18 H HO18 N N N 0 -0.352 -2.564 0.622
56 H161 H 1H16 N N N 0 1.264 0.695 1.018
57 H162 H 2H16 N N N 0 1.117 -0.906 1.782
58 H6 H H6 N N N 0 5.837 0.175 -1.656
59 H3 H H3 N N N 0 4.576 3.916 1.296
60 H121 H 1H12 N N N 0 4.26 -1.881 0.378
61 H122 H 2H12 N N N 0 3.199 -1.916 1.806
62 H18 H H18 N N N 0 3.533 -3.365 -1.676
63 H14 H H14 N N N 0 2.277 -5.538 -2.101
64 H13 H H13 N N N 0 0.764 -6.26 -0.195