Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : X24

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 75


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 9.722 0.415 -0.666
2 C2 C C2 N N N 0 8.623 1.352 -1.17
3 C3 C C3 N N N 0 8.444 2.506 -0.182
4 C4 C C4 N N N 0 9.017 1.909 -2.54
5 O5 O O5 N N N 0 7.377 0.616 -1.287
6 C6 C C6 N N N 0 6.888 0.058 -0.163
7 O7 O O7 N N N 0 7.488 0.182 0.886
8 N8 N N8 N N N 0 5.735 -0.638 -0.203
9 C9 C C9 N N N 0 5.204 -1.246 1.02
10 C10 C C10 N N N 0 3.895 -1.972 0.701
11 C11 C C11 N N N 0 3.405 -2.71 1.949
12 C12 C C12 N N N 0 2.097 -3.437 1.63
13 C13 C C13 N N N 0 1.042 -2.419 1.193
14 C14 C C14 N N N 0 -0.266 -3.145 0.875
15 N15 N N15 N N N 0 -1.309 -2.162 0.571
16 C16 C C16 N N N 0 -2.554 -2.575 0.26
17 O17 O O17 N N N 0 -2.811 -3.762 0.23
18 C18 C C18 N Y N 0 -3.607 -1.582 -0.047
19 C19 C C19 N Y N 0 -3.378 -0.221 0.092
20 C20 C C20 N Y N 0 -4.406 0.685 -0.21
21 N21 N N21 N Y N 0 -5.592 0.291 -0.623
22 C22 C C22 N Y N 0 -5.899 -0.997 -0.784
23 C23 C C23 N Y N 0 -7.176 -1.39 -1.227
24 C24 C C24 N Y N 0 -7.461 -2.711 -1.38
25 C25 C C25 N Y N 0 -6.507 -3.689 -1.106
26 C26 C C26 N Y N 0 -5.259 -3.347 -0.675
27 C27 C C27 N Y N 0 -4.931 -1.996 -0.513
28 C28 C C28 N Y N 0 -4.148 2.137 -0.058
29 C29 C C29 N Y N 0 -5.151 3.061 -0.35
30 C30 C C30 N Y N 0 -4.905 4.411 -0.207
31 C34 C C34 N Y N 0 -2.667 3.937 0.518
32 C31 C C31 N Y N 0 -3.666 4.849 0.226
33 C32 C C32 N N N 0 -3.403 6.325 0.381
34 N33 N N33 N N N 0 -3.756 6.745 1.743
35 C35 C C35 N Y N 0 -2.904 2.584 0.384
36 C36 C C36 N N N 0 1.532 -1.681 -0.054
37 C37 C C37 N N N 0 2.84 -0.954 0.264
38 H11C H H11C N N N 0 9.442 0.018 0.31
39 H12C H H12C N N N 0 9.85 -0.408 -1.37
40 H13C H H13C N N N 0 10.658 0.967 -0.578
41 H31C H H31C N N N 0 9.38 3.058 -0.094
42 H32C H H32C N N N 0 7.661 3.173 -0.542
43 H33C H H33C N N N 0 8.163 2.109 0.793
44 H41C H H41C N N N 0 9.145 1.087 -3.243
45 H42C H H42C N N N 0 8.234 2.577 -2.899
46 H92C H H92C N N N 0 5.017 -0.468 1.76
47 H43C H H43C N N N 0 9.953 2.461 -2.452
48 H8 H H8 N N N 0 5.257 -0.737 -1.041
49 H91C H H91C N N N 0 5.928 -1.958 1.416
50 H10 H H10 N N N 0 4.064 -2.689 -0.102
51 H111 H H111 N N N 0 4.157 -3.435 2.26
52 H112 H H112 N N N 0 3.237 -1.993 2.752
53 H371 H H371 N N N 0 2.672 -0.237 1.067
54 H372 H H372 N N N 0 3.189 -0.428 -0.625
55 H121 H H121 N N N 0 2.266 -4.154 0.827
56 H122 H H122 N N N 0 1.748 -3.963 2.519
57 H13 H H13 N N N 0 0.873 -1.702 1.997
58 H141 H H141 N N N 0 -0.12 -3.797 0.013
59 H142 H H142 N N N 0 -0.569 -3.742 1.735
60 H361 H H361 N N N 0 1.701 -2.397 -0.858
61 H362 H H362 N N N 0 0.78 -0.955 -0.366
62 H15 H H15 N N N 0 -1.104 -1.214 0.595
63 H19 H H19 N N N 0 -2.417 0.138 0.429
64 H23 H H23 N N N 0 -7.928 -0.645 -1.443
65 H24 H H24 N N N 0 -8.442 -3.008 -1.72
66 H25 H H25 N N N 0 -6.758 -4.731 -1.236
67 H26 H H26 N N N 0 -4.528 -4.113 -0.465
68 H29 H H29 N N N 0 -6.118 2.72 -0.689
69 H35 H H35 N N N 0 -2.125 1.873 0.617
70 H30 H H30 N N N 0 -5.681 5.127 -0.433
71 H321 H H321 N N N 0 -2.348 6.527 0.2
72 H322 H H322 N N N 0 -4.008 6.878 -0.338
73 H34 H H34 N N N 0 -1.702 4.285 0.856
74 H331 H H331 N N N 0 -3.256 6.201 2.43
75 H332 H H332 N N N 0 -3.589 7.732 1.872