Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0XZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 55


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 5.298 -1.049 0.326
2 C11 C C11 N N N 0 2.93 1.683 -0.365
3 C12 C C12 N N N 0 1.562 2.071 0.201
4 C13 C C13 N N N 0 0.558 0.954 -0.095
5 C14 C C14 N N N 0 1.068 -0.357 0.51
6 C15 C C15 N N N 0 2.45 -0.674 -0.064
7 C17 C C17 N N N 0 -0.777 1.303 0.512
8 C2 C C2 N Y N 0 6.609 -1.325 -0.105
9 C20 C C20 S N N 0 -3.205 1.119 0.589
10 C21 C C21 N N N 0 -3.713 2.43 -0.015
11 C22 C C22 N N N 0 -2.775 3.572 0.384
12 C24 C C24 N Y N 0 -4.193 0.018 0.299
13 C25 C C25 N Y N 0 -5.09 -0.379 1.272
14 C26 C C26 N Y N 0 -5.997 -1.388 1.007
15 C27 C C27 N Y N 0 -6.005 -2.002 -0.233
16 C28 C C28 N Y N 0 -5.102 -1.609 -1.205
17 C29 C C29 N Y N 0 -4.196 -0.599 -0.938
18 C3 C C3 N Y N 0 4.665 0.112 -0.144
19 C6 C C6 N Y N 0 6.57 0.613 -1.346
20 C8 C C8 N Y N 0 5.976 -2.975 1.277
21 C9 C C9 N Y N 0 4.923 -2.144 1.218
22 CL3 CL CL3 N N N 0 -7.142 -3.27 -0.567
23 H1 H H1 N N N 0 -6.698 -1.698 1.767
24 H10 H H10 N N N 0 -2.702 5.565 0.034
25 H11 H H11 N N N 0 -1.863 0.178 -0.761
26 H12 H H12 N N N 0 1.225 2.997 -0.265
27 H13 H H13 N N N 0 1.641 2.213 1.279
28 H14 H H14 N N N 0 2.854 1.554 -1.444
29 H15 H H15 N N N 0 3.651 2.47 -0.143
30 H16 H H16 N N N 0 -0.247 0.066 -1.769
31 H17 H H17 N N N 0 0.139 1.67 -1.979
32 H19 H H19 N N N 0 1.139 -0.254 1.593
33 H2 H H2 N N N 0 -5.084 0.1 2.24
34 H20 H H20 N N N 0 0.377 -1.164 0.266
35 H21 H H21 N N N 0 2.822 -1.599 0.375
36 H22 H H22 N N N 0 2.376 -0.79 -1.146
37 H23 H H23 N N N 0 7.081 1.286 -2.018
38 H24 H H24 N N N 0 3.98 -2.262 1.732
39 H25 H H25 N N N 0 6.017 -3.886 1.856
40 H26 H H26 N N N 0 7.858 -2.917 0.383
41 H3 H H3 N N N 0 -5.104 -2.091 -2.171
42 H4 H H4 N N N 0 -3.491 -0.292 -1.697
43 H5 H H5 N N N 0 -3.095 1.234 1.667
44 H6 H H6 N N N 0 -3.738 2.345 -1.101
45 H7 H H7 N N N 0 -4.716 2.637 0.357
46 H8 H H8 N N N 0 -2.75 3.658 1.471
47 H9 H H9 N N N 0 -1.772 3.365 0.013
48 N10 N N10 N N N 0 3.375 0.424 0.247
49 N16 N N16 N N N 0 0.41 0.799 -1.548
50 N19 N N19 N N N 0 -1.908 0.78 -0.0010
51 N4 N N4 N Y N 0 7.2 -0.466 -0.934
52 N5 N N5 N Y N 0 5.338 0.907 -0.97
53 N7 N N7 N Y N 0 6.992 -2.494 0.492
54 O18 O O18 N N N 0 -0.833 2.055 1.462
55 O23 O O23 N N N 0 -3.249 4.797 -0.179