Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7Y0

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 62


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 7.581 1.835 2.231
2 C2 C C2 N Y N 0 -7.311 -1.994 2.243
3 C3 C C3 N Y N 0 7.508 0.475 2.017
4 C4 C C4 N Y N 0 -7.226 -0.621 2.141
5 C5 C C5 N Y N 0 7.332 2.717 1.194
6 C6 C C6 N Y N 0 -7.252 -2.782 1.106
7 C7 C C7 N Y N 0 4.532 -1.481 0.341
8 C8 C C8 N Y N 0 -4.429 1.44 0.466
9 C9 C C9 N Y N 0 5.557 -3.481 0.24
10 C10 C C10 N Y N 0 -5.462 3.43 0.28
11 C11 C C11 N Y N 0 7.182 -0.014 0.75
12 C12 C C12 N Y N 0 -7.08 -0.025 0.886
13 C13 C C13 N Y N 0 5.791 -2.124 0.371
14 C14 C C14 N Y N 0 -5.686 2.085 0.516
15 C15 C C15 N Y N 0 7.008 2.241 -0.065
16 C16 C C16 N Y N 0 -7.113 -2.198 -0.142
17 C17 C C17 N Y N 0 6.932 0.881 -0.294
18 C18 C C18 N Y N 0 -7.021 -0.824 -0.258
19 C19 C C19 N Y N 0 3.59 -2.456 0.195
20 C20 C C20 N Y N 0 -3.497 2.402 0.211
21 C21 C C21 N N N 0 7.103 -1.471 0.515
22 C22 C C22 N N N 0 -6.989 1.446 0.77
23 C23 C C23 N N N 0 2.139 -2.245 0.115
24 C24 C C24 N N N 0 -2.052 2.184 0.074
25 C25 C C25 N N N 0 3.575 -4.974 -0.021
26 C26 C C26 N N N 0 -3.497 4.9 -0.168
27 C27 C C27 N N N 0 0.192 -0.781 0.115
28 C28 C C28 N N N 0 -0.105 0.72 0.074
29 N29 N N1 N Y N 0 4.233 -3.674 0.134
30 N30 N N2 N Y N 0 -4.144 3.614 0.104
31 N31 N N3 N N N 0 1.641 -0.993 0.087
32 N32 N N4 N N N 0 -1.554 0.932 0.103
33 O33 O O1 N N N 0 8.122 -2.131 0.439
34 O34 O O2 N N N 0 -7.989 2.128 0.885
35 O35 O O3 N N N 0 1.387 -3.201 0.075
36 O36 O O4 N N N 0 -1.304 3.134 -0.065
37 CL1 CL CL1 N N N 0 6.697 3.356 -1.359
38 CL2 CL CL2 N N N 0 -7.038 -3.195 -1.561
39 CL3 CL CL3 N N N 0 6.527 0.285 -1.873
40 CL4 CL CL4 N N N 0 -6.84 -0.094 -1.822
41 H1 H H1 N N N 0 7.828 2.214 3.212
42 H2 H H2 N N N 0 -7.419 -2.456 3.213
43 H3 H H3 N N N 0 7.703 -0.212 2.828
44 H4 H H4 N N N 0 -7.273 -0.009 3.029
45 H5 H H5 N N N 0 7.39 3.781 1.368
46 H6 H H6 N N N 0 -7.315 -3.856 1.193
47 H10 H H10 N N N 0 -6.218 4.201 0.251
48 H7 H H7 N N N 0 4.35 -0.42 0.423
49 H8 H H8 N N N 0 -4.242 0.386 0.607
50 H9 H H9 N N N 0 6.311 -4.254 0.225
51 H11 H H11 N N N 0 3.536 -5.238 -1.078
52 H12 H H12 N N N 0 4.137 -5.733 0.523
53 H13 H H13 N N N 0 2.561 -4.918 0.377
54 H14 H H14 N N N 0 -3.51 5.095 -1.24
55 H15 H H15 N N N 0 -4.032 5.694 0.353
56 H16 H H16 N N N 0 -2.465 4.868 0.183
57 H17 H H17 N N N 0 -0.22 -1.207 1.03
58 H18 H H18 N N N 0 -0.263 -1.265 -0.749
59 H19 H H19 N N N 0 0.351 1.204 0.938
60 H20 H H20 N N N 0 0.307 1.146 -0.841
61 H21 H H21 N N N 0 2.242 -0.233 0.047
62 H22 H H22 N N N 0 -2.155 0.172 0.142