Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : RMX

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 69


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 4.75 2.426 -0.078
2 C2 C C2 N Y N 0 5.846 3.025 -0.71
3 C6 C C3 N N N 0 2.694 1.104 -0.806
4 C5 C C4 N Y N 0 3.976 1.862 -1.034
5 C4 C C5 N N N 0 4.054 1.668 -3.534
6 C3 C C6 N N N 0 6.965 3.765 -0.023
7 N1 N N1 N N N 0 3.537 3.749 2.008
8 C7 C C7 N Y N 0 1.966 -1.218 -0.39
9 O1 O O1 N N N 0 3.597 1.284 1.898
10 C8 C C8 N Y N 0 -0.303 -1.594 -0.144
11 C9 C C9 N N N 0 -1.862 0.311 -0.301
12 C14 C C10 N Y N 0 -7.529 1.288 0.022
13 C13 C C11 N Y N 0 -6.069 1.036 -0.061
14 C12 C C12 N Y N 0 -5.282 1.096 1.087
15 C11 C C13 N Y N 0 -3.925 0.861 1.004
16 C10 C C14 N Y N 0 -3.345 0.567 -0.217
17 N2 N N2 N Y N 0 5.731 2.831 -1.998
18 O2 O O2 N N N 0 5.695 2.585 2.292
19 C15 C C15 N Y N 0 -8.307 1.225 -1.131
20 C16 C C16 N Y N 0 -9.669 1.457 -1.037
21 C17 C C17 N Y N 0 -10.207 1.744 0.209
22 C18 C C18 N Y N 0 -9.375 1.79 1.313
23 C19 C C19 N Y N 0 -5.48 0.733 -1.288
24 C20 C C20 N Y N 0 -4.121 0.506 -1.36
25 C21 C C21 N Y N 0 -0.034 -2.962 0.04
26 C22 C C22 N Y N 0 -0.034 -5.107 0.364
27 C23 C C23 N N N 0 2.43 -5.643 0.239
28 C24 C C24 N N N 0 2.498 -6.33 1.605
29 C25 C C25 N N N 0 2.292 -6.702 -0.857
30 C26 C C26 N Y N 0 1.302 -3.391 -0.007
31 N10 N N3 N Y N 0 2.262 -2.497 -0.222
32 N3 N N4 N Y N 0 4.558 2.099 -2.228
33 N4 N N5 N N N 0 2.994 -0.318 -0.617
34 N5 N N6 N Y N 0 0.717 -0.77 -0.353
35 N6 N N7 N N N 0 -1.601 -1.117 -0.108
36 N7 N N8 N Y N 0 -8.082 1.566 1.195
37 N8 N N9 N Y N 0 -0.798 -4.058 0.269
38 N9 N N10 N Y N 0 1.272 -4.747 0.2
39 S1 S S1 N N N 0 4.437 2.404 1.656
40 H9 H H1 N N N 0 2.196 1.491 0.083
41 H10 H H2 N N N 0 2.041 1.225 -1.671
42 H8 H H3 N N N 0 4.458 0.685 -3.774
43 H6 H H4 N N N 0 2.965 1.616 -3.503
44 H7 H H5 N N N 0 4.361 2.384 -4.297
45 H3 H H6 N N N 0 7.763 3.066 0.227
46 H4 H H7 N N N 0 7.352 4.536 -0.689
47 H5 H H8 N N N 0 6.589 4.228 0.889
48 H1 H H9 N N N 0 2.908 3.731 2.746
49 H2 H H10 N N N 0 3.638 4.554 1.476
50 H13 H H11 N N N 0 -1.496 0.618 -1.281
51 H14 H H12 N N N 0 -1.35 0.882 0.473
52 H16 H H13 N N N 0 -5.734 1.327 2.041
53 H15 H H14 N N N 0 -3.314 0.908 1.894
54 H17 H H15 N N N 0 -7.855 0.999 -2.086
55 H18 H H16 N N N 0 -10.298 1.415 -1.914
56 H19 H H17 N N N 0 -11.266 1.93 0.316
57 H20 H H18 N N N 0 -9.791 2.013 2.284
58 H21 H H19 N N N 0 -6.085 0.685 -2.181
59 H22 H H20 N N N 0 -3.663 0.276 -2.311
60 H23 H H21 N N N 0 -0.381 -6.113 0.545
61 H24 H H22 N N N 0 3.341 -5.068 0.076
62 H27 H H23 N N N 0 3.36 -6.997 1.633
63 H25 H H24 N N N 0 2.596 -5.576 2.386
64 H26 H H25 N N N 0 1.587 -6.905 1.768
65 H29 H H26 N N N 0 2.244 -6.213 -1.83
66 H30 H H27 N N N 0 3.154 -7.369 -0.828
67 H28 H H28 N N N 0 1.381 -7.277 -0.694
68 H11 H H29 N N N 0 3.912 -0.628 -0.651
69 H12 H H30 N N N 0 -2.338 -1.729 0.045