Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 17G

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 47


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O5 O O5 N N N 0 -3.019 2.947 1.074
2 C27 C C27 N N N 0 -3.356 1.845 0.677
3 N8 N N8 N N N 0 -2.422 0.894 0.482
4 C19 C C19 N Y N 0 -1.076 1.179 0.737
5 C21 C C21 N Y N 0 -0.528 0.896 1.982
6 C18 C C18 N Y N 0 0.801 1.178 2.23
7 C15 C C15 N Y N 0 1.586 1.742 1.241
8 C20 C C20 N Y N 0 -0.283 1.74 -0.256
9 C16 C C16 N Y N 0 1.044 2.025 0.0010
10 C24 C C24 N N N 0 1.904 2.634 -1.076
11 F3 F F3 N N N 0 1.832 4.029 -0.997
12 F2 F F2 N N N 0 3.231 2.225 -0.9
13 F1 F F1 N N N 0 1.449 2.214 -2.33
14 C32 C C32 N N N 0 -4.719 1.581 0.433
15 C31 C C31 N N N 0 -5.111 0.356 -0.0040
16 C26 C C26 N Y N 0 -4.131 -0.647 -0.21
17 C34 C C34 N Y N 0 -4.482 -1.933 -0.662
18 N9 N N9 N Y N 0 -3.575 -2.856 -0.851
19 C23 C C23 N Y N 0 -2.782 -0.349 0.037
20 C25 C C25 N Y N 0 -1.826 -1.369 -0.177
21 C30 C C30 N Y N 0 -0.463 -1.148 0.047
22 C33 C C33 N Y N 0 0.44 -2.174 -0.177
23 C36 C C36 N Y N 0 -0.0070 -3.426 -0.623
24 C35 C C35 N Y N 0 -1.329 -3.656 -0.845
25 C29 C C29 N Y N 0 -2.27 -2.636 -0.628
26 C37 C C37 N Y N 0 1.887 -1.948 0.057
27 C39 C C39 N Y N 0 2.468 -0.721 -0.25
28 C38 C C38 N Y N 0 2.686 -2.964 0.595
29 C40 C C40 N Y N 0 4.028 -2.708 0.796
30 C41 C C41 N Y N 0 4.539 -1.457 0.458
31 N10 N N10 N Y N 0 3.754 -0.516 -0.043
32 N43 N N43 N N N 0 5.888 -1.191 0.657
33 H1 H H1 N N N 0 -1.141 0.456 2.754
34 H2 H H2 N N N 0 1.228 0.958 3.197
35 H3 H H3 N N N 0 2.625 1.962 1.438
36 H4 H H4 N N N 0 -0.705 1.957 -1.226
37 H5 H H5 N N N 0 -5.455 2.355 0.595
38 H6 H H6 N N N 0 -6.154 0.148 -0.188
39 H7 H H7 N N N 0 -5.52 -2.162 -0.855
40 H8 H H8 N N N 0 -0.118 -0.184 0.39
41 H9 H H9 N N N 0 0.707 -4.217 -0.794
42 H10 H H10 N N N 0 -1.656 -4.626 -1.189
43 H11 H H11 N N N 0 1.86 0.07 -0.661
44 H12 H H12 N N N 0 2.263 -3.925 0.848
45 H13 H H13 N N N 0 4.674 -3.468 1.209
46 H14 H H14 N N N 0 6.467 -1.875 1.029
47 H15 H H15 N N N 0 6.25 -0.322 0.425