Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 07J

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 C10 C C10 N Y N 0 7.263 1.541 0.811
2 C11 C C11 N Y N 0 6.188 2.049 0.097
3 C13 C C13 N N N 0 7.094 4.216 0.468
4 C14 C C14 N Y N 0 5.234 1.189 -0.427
5 C17 C C17 N N N 0 2.555 -2.817 -1.815
6 C18 C C18 N Y N 0 0.809 -1.175 -1.203
7 C19 C C19 N Y N 0 -0.04 -1.621 -0.197
8 C2 C C2 N N N 0 3.076 -0.735 -0.661
9 C20 C C20 N Y N 0 -1.373 -1.222 -0.234
10 C22 C C22 N Y N 0 -0.947 -0.031 -2.16
11 C25 C C25 N Y N 0 -3.623 -1.335 0.633
12 C26 C C26 N Y N 0 -4.219 -1.27 -0.619
13 C27 C C27 N Y N 0 -5.562 -0.97 -0.731
14 C28 C C28 N Y N 0 -6.317 -0.734 0.41
15 C29 C C29 N Y N 0 -5.722 -0.799 1.663
16 C30 C C30 N Y N 0 -4.38 -1.104 1.775
17 C32 C C32 N N N 0 -8.282 -0.217 1.621
18 C33 C C33 N N N 0 -9.783 0.034 1.459
19 C35 C C35 N N N 0 -11.42 1.525 0.477
20 C36 C C36 N N N 0 -11.584 2.879 -0.215
21 C37 C C37 N N N 0 -9.388 0.993 -0.728
22 C38 C C38 N N N 0 -7.887 0.741 -0.566
23 C4 C C4 N Y N 0 5.35 -0.18 -0.226
24 C5 C C5 N Y N 0 6.426 -0.688 0.489
25 C7 C C7 N Y N 0 7.382 0.173 1.007
26 C9 C C9 N N N 0 9.383 0.621 2.211
27 CL1 CL CL1 N N N 0 6.576 -2.4 0.734
28 CL2 CL CL2 N N N 0 3.889 1.825 -1.321
29 H1 H H1 N N N 0 4.656 -1.877 -1.176
30 H10 H H10 N N N 0 1.87 -3.069 -2.625
31 H11 H H11 N N N 0 3.566 -2.725 -2.211
32 H12 H H12 N N N 0 0.325 -2.261 0.593
33 H13 H H13 N N N 0 -1.311 0.609 -2.95
34 H14 H H14 N N N 0 -1.938 -2.143 1.51
35 H15 H H15 N N N 0 -3.631 -1.454 -1.507
36 H16 H H16 N N N 0 -6.025 -0.919 -1.705
37 H17 H H17 N N N 0 -6.309 -0.615 2.551
38 H18 H H18 N N N 0 -3.918 -1.159 2.749
39 H19 H H19 N N N 0 -8.126 -1.102 2.238
40 H2 H H2 N N N 0 8.881 1.311 2.889
41 H20 H H20 N N N 0 -7.818 0.646 2.098
42 H21 H H21 N N N 0 -10.252 -0.84 1.007
43 H22 H H22 N N N 0 -10.228 0.22 2.437
44 H24 H H24 N N N 0 -11.917 0.753 -0.111
45 H25 H H25 N N N 0 -11.866 1.568 1.47
46 H26 H H26 N N N 0 -12.644 3.116 -0.303
47 H27 H H27 N N N 0 -11.086 3.65 0.373
48 H28 H H28 N N N 0 -11.138 2.836 -1.209
49 H29 H H29 N N N 0 -9.852 0.13 -1.205
50 H3 H H3 N N N 0 10.172 0.093 2.748
51 H30 H H30 N N N 0 -9.544 1.878 -1.345
52 H31 H H31 N N N 0 -7.418 1.615 -0.114
53 H32 H H32 N N N 0 -7.442 0.555 -1.544
54 H4 H H4 N N N 0 9.818 1.178 1.381
55 H5 H H5 N N N 0 8.007 2.211 1.215
56 H6 H H6 N N N 0 6.881 5.261 0.243
57 H7 H H7 N N N 0 7.121 4.076 1.548
58 H8 H H8 N N N 0 8.059 3.942 0.041
59 H9 H H9 N N N 0 2.531 -3.602 -1.06
60 N16 N N16 N N N 0 2.15 -1.546 -1.211
61 N21 N N21 N Y N 0 -1.784 -0.432 -1.225
62 N23 N N23 N Y N 0 0.322 -0.383 -2.156
63 N24 N N24 N N N 0 -2.261 -1.64 0.746
64 N3 N N3 N N N 0 4.384 -1.049 -0.75
65 N31 N N31 N N N 0 -7.679 -0.429 0.298
66 N34 N N34 N N N 0 -9.991 1.205 0.595
67 O1 O O1 N N N 0 2.732 0.277 -0.082
68 O12 O O12 N N N 0 6.072 3.39 -0.094
69 O8 O O8 N N N 0 8.437 -0.324 1.706