Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7TY

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 68


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C1 N Y N 0 -0.488 5.187 0.662
2 C5 C C2 N Y N 0 -0.684 3.825 0.772
3 C6 C C3 N N N 0 0.418 2.944 1.301
4 C7 C C4 N N N 0 -3.367 1.423 0.095
5 C8 C C5 N N N 0 -3.4 -0.095 0.286
6 C10 C C6 N N N 0 -4.796 -2.152 0.042
7 C13 C C7 N N N 0 2.26 2.947 -0.445
8 C15 C C8 N Y N 0 1.539 -0.089 -0.146
9 C17 C C9 N Y N 0 2.921 0.026 -0.32
10 C20 C C10 N Y N 0 1.778 -2.445 0.256
11 C21 C C11 N Y N 0 4.023 -3.526 0.204
12 C22 C C12 N Y N 0 5.481 -3.585 0.047
13 C24 C C13 N Y N 0 5.823 -4.87 0.239
14 C26 C C14 N N N 0 4.314 2.247 -1.559
15 C28 C C15 N N N 0 3.418 3.05 0.563
16 O3 O O1 N N N 0 -0.42 1.006 -0.788
17 C14 C C16 N N N 0 0.677 1.102 -0.273
18 C18 C C17 N Y N 0 3.724 -1.086 -0.206
19 C19 C C18 N Y N 0 3.158 -2.329 0.082
20 C23 C C19 N Y N 0 3.63 -4.798 0.478
21 O4 O O2 N Y N 0 4.716 -5.583 0.495
22 C16 C C20 N Y N 0 0.974 -1.334 0.144
23 N N N1 N N N 0 1.106 2.296 0.181
24 C27 C C21 N N N 0 4.596 2.254 -0.035
25 C25 C C22 N N N 0 2.774 2.092 -1.622
26 C3 C C23 N Y N 0 -1.501 5.997 0.182
27 C2 C C24 N Y N 0 -2.713 5.445 -0.189
28 C1 C C25 N Y N 0 -2.915 4.082 -0.081
29 C C C26 N Y N 0 -1.898 3.267 0.395
30 O O O3 N N N 0 -2.093 1.927 0.502
31 C9 C C27 N N N 0 -4.764 -0.635 -0.149
32 C11 C C28 N N N 0 -6.16 -2.692 -0.393
33 C12 C C29 N N N 0 -6.192 -4.187 -0.205
34 O1 O O4 N N N 0 -5.224 -4.762 0.233
35 O2 O O5 N N N 0 -7.297 -4.88 -0.523
36 H3 H H1 N N N 0 0.457 5.622 0.955
37 H5 H H2 N N N 0 1.129 3.55 1.862
38 H4 H H3 N N N 0 -0.007 2.183 1.955
39 H7 H H4 N N N 0 -3.534 1.66 -0.956
40 H6 H H5 N N N 0 -4.149 1.882 0.7
41 H8 H H6 N N N 0 -2.618 -0.554 -0.318
42 H9 H H7 N N N 0 -3.234 -0.333 1.337
43 H13 H H8 N N N 0 -4.014 -2.612 -0.562
44 H12 H H9 N N N 0 -4.63 -2.39 1.093
45 H16 H H10 N N N 0 1.982 3.94 -0.798
46 H18 H H11 N N N 0 3.359 0.988 -0.544
47 H20 H H12 N N N 0 1.341 -3.407 0.479
48 H21 H H13 N N N 0 6.145 -2.763 -0.177
49 H23 H H14 N N N 0 6.827 -5.265 0.195
50 H26 H H15 N N N 0 4.627 3.188 -2.012
51 H27 H H16 N N N 0 4.808 1.404 -2.042
52 H30 H H17 N N N 0 3.702 4.094 0.699
53 H31 H H18 N N N 0 3.121 2.617 1.519
54 H19 H H19 N N N 0 4.792 -0.997 -0.34
55 H22 H H20 N N N 0 2.614 -5.122 0.652
56 H17 H H21 N N N 0 -0.094 -1.424 0.279
57 H28 H H22 N N N 0 4.606 1.237 0.355
58 H29 H H23 N N N 0 5.541 2.755 0.176
59 H25 H H24 N N N 0 2.49 1.048 -1.487
60 H24 H H25 N N N 0 2.391 2.474 -2.568
61 H2 H H26 N N N 0 -1.345 7.062 0.097
62 H1 H H27 N N N 0 -3.503 6.079 -0.563
63 H H H28 N N N 0 -3.862 3.651 -0.37
64 H11 H H29 N N N 0 -5.546 -0.176 0.456
65 H10 H H30 N N N 0 -4.93 -0.397 -1.199
66 H15 H H31 N N N 0 -6.942 -2.233 0.212
67 H14 H H32 N N N 0 -6.327 -2.455 -1.444
68 H32 H H33 N N N 0 -7.27 -5.837 -0.384