Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : E4F

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 56


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 2.144 4.708 -0.036
2 C2 C C2 N Y N 0 2.963 3.656 -0.399
3 C3 C C3 N Y N 0 0.792 4.497 0.154
4 C4 C C4 N Y N 0 2.427 2.395 -0.576
5 C5 C C5 N Y N 0 2.778 0.224 1.614
6 C6 C C6 N Y N 0 4.099 -0.188 1.68
7 C7 C C7 N Y N 0 2.318 -1.499 0.002
8 C8 C C8 N Y N 0 0.254 3.233 -0.019
9 C9 C C9 N Y N 0 1.072 2.182 -0.393
10 C10 C C10 N Y N 0 1.888 -0.422 0.784
11 C11 C C11 N Y N 0 4.542 -1.249 0.908
12 C12 C C12 N Y N 0 3.655 -1.908 0.06
13 C13 C C13 N N N 0 1.369 -2.192 -0.888
14 C14 C C14 N N N 0 -3.42 0.426 -0.248
15 C15 C C15 N N N 0 -1.171 2.745 0.125
16 C16 C C16 N N N 0 5.722 -2.589 -0.431
17 C17 C C17 R N N 0 0.253 0.915 -0.515
18 C18 C C18 S N N 0 -1.211 1.388 -0.61
19 C19 C C19 N N N 0 0.453 0.032 0.719
20 C20 C C20 N N N 0 -4.346 -0.535 0.451
21 C21 C C21 N N N 0 -5.766 -0.363 -0.092
22 C22 C C22 N N N 0 -6.705 -1.339 0.618
23 C23 C C23 N N N 0 -8.125 -1.167 0.075
24 N25 N N1 N N N 0 -2.111 0.454 0.07
25 N24 N N2 N N N 0 -9.028 -2.105 0.757
26 O30 O O1 N N N 0 0.582 -3.172 -0.401
27 O26 O O2 N N N 0 1.296 -1.881 -2.06
28 O29 O O5 N N N 0 4.325 -2.905 -0.582
29 O27 O O3 N N N 0 -3.853 1.176 -1.098
30 O28 O O4 N N N 0 5.77 -1.834 0.794
31 H1 H H1 N N N 0 2.562 5.695 0.104
32 H2 H H2 N N N 0 4.021 3.819 -0.543
33 H3 H H3 N N N 0 0.153 5.319 0.438
34 H4 H H4 N N N 0 3.068 1.573 -0.86
35 H5 H H5 N N N 0 2.443 1.052 2.22
36 H6 H H6 N N N 0 4.788 0.322 2.338
37 H7 H H7 N N N 0 -1.421 2.613 1.177
38 H8 H H8 N N N 0 -1.861 3.449 -0.343
39 H9 H H9 N N N 0 6.074 -1.985 -1.268
40 H10 H H10 N N N 0 6.314 -3.5 -0.343
41 H11 H H11 N N N 0 0.53 0.371 -1.418
42 H12 H H12 N N N 0 -1.503 1.52 -1.652
43 H13 H H13 N N N 0 -0.201 -0.838 0.653
44 H14 H H14 N N N 0 0.211 0.601 1.616
45 H15 H H15 N N N 0 -4.01 -1.557 0.274
46 H16 H H16 N N N 0 -4.339 -0.332 1.522
47 H17 H H17 N N N 0 -6.101 0.659 0.086
48 H18 H H18 N N N 0 -5.772 -0.567 -1.163
49 H19 H H19 N N N 0 -6.37 -2.361 0.441
50 H20 H H20 N N N 0 -6.699 -1.136 1.689
51 H21 H H21 N N N 0 -8.461 -0.145 0.252
52 H22 H H22 N N N 0 -8.132 -1.371 -0.996
53 H23 H H23 N N N 0 -1.764 -0.146 0.75
54 H24 H H24 N N N 0 -8.991 -1.979 1.758
55 H25 H H25 N N N 0 -9.972 -2.01 0.415
56 H27 H H27 N N N 0 0.029 -3.648 -1.037