Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 6IC

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 75


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C22 C C1 N Y N 0 6.707 -1.016 -2.195
2 C21 C C2 N Y N 0 6.963 -1.651 -1.018
3 C23 C C3 N Y N 0 5.559 -0.247 -2.362
4 C20 C C4 N Y N 0 4.887 -0.767 -0.097
5 C24 C C5 N Y N 0 4.643 -0.112 -1.326
6 C19 C C6 N Y N 0 6.064 -1.537 0.058
7 C17 C C7 N Y N 0 5.408 -2.075 2.312
8 C14 C C8 N N N 0 -2.81 2.756 -0.698
9 C13 C C9 N N N 0 -1.03 4.497 -0.676
10 C18 C C10 N Y N 0 6.31 -2.189 1.278
11 C01 C C11 N Y N 0 0.493 1.678 0.575
12 C02 C C12 N Y N 0 0.38 0.271 0.426
13 C03 C C13 N Y N 0 -1.88 0.519 0.048
14 C04 C C14 N Y N 0 -0.678 2.461 0.439
15 C05 C C15 N Y N 0 1.744 2.235 0.854
16 C06 C C16 N Y N 0 2.739 0.137 0.832
17 C07 C C17 N Y N 0 1.54 -0.507 0.56
18 C08 C C18 N Y N 0 3.975 -0.664 0.978
19 C09 C C19 N N N 0 -3.102 -1.475 -0.352
20 C10 C C20 N N N 0 -1.451 4.277 1.709
21 C11 C C21 S N N 0 -2.935 4.052 1.374
22 C12 C C22 R N N 0 -2.531 4.263 -0.911
23 C15 C C23 N N N 0 -3.077 2.616 0.815
24 C16 C C24 N Y N 0 4.246 -1.318 2.167
25 C25 C C25 S N N 0 -4.531 -1.935 -0.648
26 C26 C C26 N N N 0 -5.484 -1.532 0.495
27 C27 C C27 R N N 0 -5.594 -2.833 1.333
28 C28 C C28 N N N 0 -5.552 -3.92 0.23
29 C29 C C29 N N N 0 -5.078 -3.743 -2.149
30 C30 C C30 N N N 0 -5.871 -2.474 -2.595
31 C31 C C31 N N N 0 -5.042 -1.322 -1.968
32 C32 C C32 N N N 0 3.459 0.673 -1.506
33 C33 C C33 N N N 0 2.488 1.317 -1.653
34 F01 F F1 N N N 0 1.493 -1.849 0.417
35 F02 F F2 N N N 0 -6.804 -2.877 2.034
36 F23 F F3 N N N 0 5.334 0.375 -3.54
37 N01 N N1 N Y N 0 -0.821 -0.259 0.164
38 N02 N N2 N Y N 0 -1.821 1.84 0.179
39 N03 N N3 N Y N 0 2.799 1.463 0.976
40 N04 N N4 N N N 0 -0.632 3.831 0.573
41 N05 N N5 N N N 0 -3.254 4.924 0.21
42 N06 N N6 N N N 0 -4.591 -3.405 -0.794
43 O01 O O1 N N N 0 -3.078 -0.053 -0.217
44 O02 O O2 N N N 0 5.654 -2.709 3.489
45 H1 H H1 N N N 0 7.407 -1.109 -3.012
46 H2 H H2 N N N 0 7.86 -2.244 -0.91
47 H3 H H3 N N N 0 -3.686 2.448 -1.269
48 H4 H H4 N N N 0 -1.942 2.163 -0.986
49 H5 H H5 N N N 0 -0.461 4.081 -1.507
50 H6 H H6 N N N 0 -0.835 5.566 -0.597
51 H7 H H7 N N N 0 7.206 -2.779 1.404
52 H8 H H8 N N N 0 1.844 3.304 0.97
53 H9 H H9 N N N 0 -2.757 -1.934 0.574
54 H10 H H10 N N N 0 -2.448 -1.773 -1.171
55 H11 H H11 N N N 0 -1.275 5.337 1.893
56 H12 H H12 N N N 0 -1.188 3.704 2.598
57 H13 H H13 N N N 0 -3.585 4.231 2.23
58 H14 H H14 N N N 0 -2.856 4.611 -1.891
59 H15 H H15 N N N 0 -4.085 2.239 0.99
60 H16 H H16 N N N 0 -2.34 1.957 1.272
61 H17 H H17 N N N 0 3.551 -1.241 2.99
62 H18 H H18 N N N 0 -5.054 -0.726 1.09
63 H19 H H19 N N N 0 -6.458 -1.241 0.101
64 H20 H H20 N N N 0 -4.748 -2.933 2.013
65 H21 H H21 N N N 0 -5.199 -4.865 0.643
66 H22 H H22 N N N 0 -6.539 -4.046 -0.215
67 H23 H H23 N N N 0 -5.713 -4.628 -2.115
68 H24 H H24 N N N 0 -4.238 -3.902 -2.826
69 H25 H H25 N N N 0 -5.918 -2.404 -3.682
70 H26 H H26 N N N 0 -6.872 -2.466 -2.162
71 H27 H H27 N N N 0 -5.673 -0.456 -1.771
72 H28 H H28 N N N 0 -4.207 -1.053 -2.615
73 H29 H H29 N N N 0 1.62 1.893 -1.784
74 H30 H H30 N N N 0 -2.912 5.862 0.357
75 H33 H H33 N N N 0 5.297 -3.606 3.535