Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7Q5

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 C10 C C1 N Y N 0 -4.251 -1.161 -0.956
2 C13 C C2 N Y N 0 -5.896 -2.402 0.909
3 C15 C C3 N Y N 0 -4.648 2.269 0.723
4 C17 C C4 N Y N 0 -5.086 3.872 -1.005
5 C24 C C5 N N N 0 1.984 -2.672 -1.338
6 C26 C C6 N Y N 0 4.012 1.301 -1.064
7 C28 C C7 N Y N 0 5.296 -0.036 0.497
8 C01 C C8 N N N 0 -2.755 -0.353 0.861
9 C02 C C9 S N N 0 -1.521 -0.938 1.553
10 C03 C C10 R N N 0 -0.397 -0.914 0.471
11 C04 C C11 N N N 0 -0.123 0.607 0.326
12 C05 C C12 N N N 0 -2.521 0.978 0.745
13 C06 C C13 S N N 0 -1.134 1.216 1.348
14 O07 O O1 N N N 0 -1.133 0.185 2.414
15 C08 C C14 N Y N 0 -3.409 1.986 0.14
16 C09 C C15 N Y N 0 -3.95 -1.086 0.407
17 C11 C C16 N Y N 0 -5.37 -1.848 -1.375
18 C12 C C17 N Y N 0 -6.194 -2.469 -0.446
19 C14 C C18 N Y N 0 -4.786 -1.709 1.338
20 C16 C C19 N Y N 0 -5.478 3.208 0.15
21 C18 C C20 N Y N 0 -3.852 3.603 -1.582
22 C19 C C21 N Y N 0 -3.017 2.661 -1.019
23 O20 O O2 N N N 0 -5.906 4.801 -1.564
24 O21 O O3 N N N 0 -7.29 -3.155 -0.865
25 N22 N N1 N N N 0 2.129 -1.727 -0.228
26 C23 C C22 N Y N 0 3.146 -0.778 -0.252
27 C25 C C23 N Y N 0 3.013 0.363 -1.039
28 C27 C C24 N Y N 0 5.169 1.11 -0.298
29 C29 C C25 N Y N 0 4.289 -0.966 0.521
30 C30 C C26 N N N 0 6.245 2.109 -0.327
31 C1 C C27 N N N 0 5.946 3.427 -0.277
32 S32 S S1 N N N 0 1.082 -1.787 1.053
33 O33 O O4 N N N 0 1.733 -1.041 2.072
34 O34 O O5 N N N 0 0.811 -3.172 1.219
35 C35 C C28 N N N 0 2.948 -3.844 -1.138
36 F36 F F1 N N N 0 4.255 -3.358 -1.02
37 F37 F F2 N N N 0 2.603 -4.539 0.025
38 F38 F F3 N N N 0 2.869 -4.705 -2.238
39 H1 H H1 N N N 0 -3.61 -0.678 -1.679
40 H2 H H2 N N N 0 -6.541 -2.887 1.627
41 H3 H H3 N N N 0 -4.955 1.75 1.618
42 H4 H H4 N N N 0 0.96 -3.045 -1.366
43 H5 H H5 N N N 0 2.214 -2.169 -2.277
44 H6 H H6 N N N 0 3.91 2.184 -1.678
45 H7 H H7 N N N 0 6.186 -0.187 1.089
46 H9 H H9 N N N 0 -1.671 -1.894 2.055
47 H10 H H10 N N N 0 -0.752 -1.337 -0.469
48 H11 H H11 N N N 0 0.903 0.846 0.604
49 H12 H H12 N N N 0 -0.34 0.947 -0.686
50 H14 H H14 N N N 0 -0.925 2.236 1.671
51 H15 H H15 N N N 0 -5.606 -1.903 -2.428
52 H16 H H16 N N N 0 -4.557 -1.653 2.392
53 H17 H H17 N N N 0 -6.435 3.428 0.6
54 H18 H H18 N N N 0 -3.551 4.121 -2.48
55 H19 H H19 N N N 0 -2.061 2.446 -1.473
56 H20 H H20 N N N 0 -6.513 4.443 -2.225
57 H21 H H21 N N N 0 -8.094 -2.619 -0.916
58 H22 H H22 N N N 0 2.121 0.51 -1.63
59 H23 H H23 N N N 0 4.385 -1.848 1.137
60 H24 H H24 N N N 0 7.275 1.791 -0.389
61 H25 H H25 N N N 0 6.709 4.162 -0.485
62 C2 C C29 N N N 0 4.631 3.843 0.048
63 O2 O O6 N N N 0 4.299 5.149 -0.027
64 C4 C C30 N N N 0 2.956 5.497 0.315
65 O1 O O7 N N N 0 3.802 3.023 0.394
66 H8 H H8 N N N 0 2.755 5.202 1.345
67 H13 H H13 N N N 0 2.823 6.574 0.213
68 H26 H H26 N N N 0 2.266 4.981 -0.351