Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 9CZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 76


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O3 O O1 N N N 0 -5.174 2.402 -0.958
2 C25 C C1 S N N 0 -5.884 2.041 0.229
3 C24 C C2 N N N 0 -7.268 1.501 -0.142
4 C23 C C3 R N N 0 -7.121 0.238 -0.992
5 O2 O O2 N N N 0 -8.408 -0.175 -1.456
6 C22 C C4 N N N 0 -6.498 -0.882 -0.153
7 C26 C C5 N N N 0 -5.128 0.954 0.966
8 C27 C C6 N N N 0 -4.466 1.205 2.096
9 C21 C C7 N N N 0 -5.161 -0.399 0.371
10 C20 C C8 N N N 0 -4.054 -1.167 0.3
11 C19 C C9 N N N 0 -2.779 -0.664 0.818
12 C15 C C10 N N N 0 -1.685 -1.423 0.748
13 C2 C C11 S N N 0 -0.354 -0.962 1.261
14 C16 C C12 N N N 0 -1.7 -2.821 0.146
15 C17 C C13 N N N 0 -0.582 -2.979 -0.883
16 C18 C C14 N N N 0 0.768 -2.486 -0.337
17 C1 C C15 R N N 0 0.608 -1.028 0.041
18 C C C16 N N N 0 -0.036 -0.272 -1.123
19 C5 C C17 R N N 0 1.836 -0.266 0.516
20 C4 C C18 N N N 0 1.293 0.786 1.519
21 C3 C C19 N N N 0 -0.245 0.51 1.664
22 C6 C C20 S N N 0 2.52 0.428 -0.663
23 C14 C C21 N N N 0 2.951 -0.62 -1.691
24 C7 C C22 S N N 0 3.751 1.187 -0.163
25 C13 C C23 N N N 0 4.41 1.967 -1.322
26 C12 C C24 N N N 0 5.925 1.846 -1.043
27 C8 C C25 R N N 0 6.002 1.009 0.253
28 O O O3 N N N 0 4.765 0.262 0.286
29 C9 C C26 N N N 0 7.198 0.057 0.201
30 C11 C C27 N N N 0 7.198 -0.831 1.447
31 O1 O O4 N N N 0 7.106 -0.762 -0.967
32 C10 C C28 N N N 0 8.494 0.868 0.153
33 H1 H H1 N N N 0 -4.285 2.745 -0.795
34 H2 H H2 N N N 0 -5.991 2.915 0.872
35 H3 H H3 N N N 0 -7.82 1.263 0.767
36 H4 H H4 N N N 0 -7.813 2.257 -0.708
37 H5 H H5 N N N 0 -6.478 0.449 -1.847
38 H6 H H6 N N N 0 -8.391 -0.973 -2.003
39 H7 H H7 N N N 0 -7.155 -1.124 0.683
40 H8 H H8 N N N 0 -6.351 -1.767 -0.773
41 H9 H H9 N N N 0 -3.937 0.41 2.599
42 H10 H H10 N N N 0 -4.459 2.204 2.507
43 H11 H H11 N N N 0 -4.107 -2.152 -0.139
44 H12 H H12 N N N 0 -2.726 0.321 1.257
45 H13 H H13 N N N 0 -0.006 -1.61 2.066
46 H14 H H14 N N N 0 -1.563 -3.555 0.94
47 H15 H H15 N N N 0 -2.661 -2.993 -0.34
48 H16 H H16 N N N 0 -0.494 -4.031 -1.153
49 H17 H H17 N N N 0 -0.836 -2.404 -1.774
50 H18 H H18 N N N 0 1.044 -3.063 0.545
51 H19 H H19 N N N 0 1.537 -2.59 -1.103
52 H20 H H20 N N N 0 0.624 -0.308 -1.99
53 H21 H H21 N N N 0 -0.99 -0.735 -1.373
54 H22 H H22 N N N 0 -0.2 0.767 -0.835
55 H23 H H23 N N N 0 2.531 -0.941 1.015
56 H24 H H24 N N N 0 1.782 0.668 2.486
57 H25 H H25 N N N 0 1.461 1.791 1.134
58 H26 H H26 N N N 0 -0.816 1.136 0.978
59 H27 H H27 N N N 0 -0.57 0.667 2.693
60 H28 H H28 N N N 0 1.825 1.128 -1.126
61 H29 H H29 N N N 0 2.074 -1.161 -2.047
62 H30 H H30 N N N 0 3.439 -0.126 -2.531
63 H31 H H31 N N N 0 3.646 -1.32 -1.227
64 H32 H H32 N N N 0 3.475 1.867 0.643
65 H33 H H33 N N N 0 4.161 1.509 -2.28
66 H34 H H34 N N N 0 4.098 3.011 -1.306
67 H35 H H35 N N N 0 6.423 1.329 -1.862
68 H36 H H36 N N N 0 6.365 2.831 -0.887
69 H37 H H37 N N N 0 6.073 1.661 1.123
70 H38 H H38 N N N 0 6.317 -1.472 1.436
71 H39 H H39 N N N 0 8.097 -1.448 1.454
72 H40 H H40 N N N 0 7.181 -0.205 2.339
73 H41 H H41 N N N 0 6.307 -1.306 -1.003
74 H42 H H42 N N N 0 8.565 1.493 1.044
75 H43 H H43 N N N 0 9.347 0.19 0.116
76 H44 H H44 N N N 0 8.494 1.501 -0.735