Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 9MU

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N12 N N12 N N N 0 -1.025 2.208 0.38
2 C15 C C15 R N N 0 0.045 1.229 0.586
3 C17 C C17 N N N 0 1.374 1.862 0.265
4 O20 O O20 N N N 0 1.422 3.018 -0.1
5 C16 C C16 N N N 0 0.039 0.766 2.045
6 C18 C C18 N Y N 0 -1.253 0.049 2.339
7 C21 C C21 N Y N 0 -1.379 -1.296 2.047
8 C22 C C22 N Y N 0 -2.31 0.735 2.908
9 C24 C C24 N Y N 0 -2.564 -1.954 2.317
10 C25 C C25 N Y N 0 -3.495 0.077 3.178
11 C27 C C27 N Y N 0 -3.623 -1.267 2.881
12 S11 S S11 N N N 0 -1.86 2.233 -1.05
13 O14 O O14 N N N 0 -2.842 3.252 -0.923
14 O13 O O13 N N N 0 -0.885 2.218 -2.084
15 C3 C C3 N Y N 0 -4.029 0.645 -0.748
16 C7 C C7 N Y N 0 -2.737 0.71 -1.17
17 C10 C C10 N Y N 0 -6.068 -2.993 -1.031
18 C9 C C9 N Y N 0 -2.096 -0.411 -1.695
19 C5 C C5 N Y N 0 -2.744 -1.603 -1.801
20 C6 C C6 N Y N 0 -4.779 -2.924 -1.464
21 C2 C C2 N Y N 0 -4.08 -1.709 -1.377
22 C8 C C8 N Y N 0 -6.707 -1.873 -0.501
23 C4 C C4 N Y N 0 -6.064 -0.677 -0.411
24 C1 C C1 N Y N 0 -4.729 -0.57 -0.837
25 N19 N N19 N N N 0 2.509 1.145 0.384
26 C23 C C23 N N N 0 3.801 1.761 0.071
27 C26 C C26 S N N 0 4.918 0.738 0.287
28 C28 C C28 N N N 0 4.763 -0.408 -0.718
29 C29 C C29 N N N 0 6.276 1.414 0.078
30 N30 N N30 N N N 0 5.914 -1.312 -0.585
31 C31 C C31 N N N 0 7.395 0.4 0.325
32 C32 C C32 N N N 0 7.268 -0.75 -0.679
33 C33 C C33 N N N 0 5.727 -2.658 -0.377
34 N34 N N34 N N N 0 6.808 -3.474 -0.141
35 H161 H H161 N N N 0 0.877 0.09 2.215
36 N35 N N35 N N N 0 4.524 -3.161 -0.403
37 H12 H H12 N N N 0 -1.248 2.838 1.083
38 H15 H H15 N N N 0 -0.116 0.371 -0.067
39 H162 H H162 N N N 0 0.132 1.632 2.701
40 H21 H H21 N N N 0 -0.551 -1.833 1.607
41 H22 H H22 N N N 0 -2.21 1.785 3.141
42 H24 H H24 N N N 0 -2.663 -3.005 2.088
43 H25 H H25 N N N 0 -4.321 0.613 3.622
44 H27 H H27 N N N 0 -4.549 -1.781 3.092
45 H3 H H3 N N N 0 -4.513 1.522 -0.344
46 H9 H H9 N N N 0 -1.07 -0.333 -2.022
47 H5 H H5 N N N 0 -2.235 -2.463 -2.211
48 H6 H H6 N N N 0 -4.297 -3.8 -1.873
49 H10 H H10 N N N 0 -6.603 -3.928 -1.1
50 H8 H H8 N N N 0 -7.73 -1.954 -0.165
51 H4 H H4 N N N 0 -6.572 0.182 0.002
52 H19 H H19 N N N 0 2.47 0.221 0.675
53 H231 H H231 N N N 0 3.805 2.09 -0.968
54 H232 H H232 N N N 0 3.962 2.618 0.725
55 H26 H H26 N N N 0 4.86 0.344 1.301
56 H281 H H281 N N N 0 3.843 -0.954 -0.509
57 H282 H H282 N N N 0 4.73 -0.005 -1.73
58 H311 H H311 N N N 0 8.362 0.888 0.199
59 H291 H H291 N N N 0 6.342 1.787 -0.945
60 H292 H H292 N N N 0 6.378 2.246 0.775
61 H312 H H312 N N N 0 7.314 0.009 1.339
62 H321 H H321 N N N 0 8.001 -1.522 -0.445
63 H322 H H322 N N N 0 7.439 -0.375 -1.688
64 H341 H H341 N N N 0 7.692 -3.089 -0.038
65 H342 H H342 N N N 0 6.686 -4.434 -0.078
66 H35 H H35 N N N 0 4.392 -4.11 -0.256