Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : 2N5

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 50


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 -2.408 0.972 -0.152
2 C2 C C2 N Y N 0 -2.619 -0.391 -0.375
3 C3 C C3 N Y N 0 -1.55 -1.267 -0.435
4 C4 C C4 N Y N 0 -1.124 1.454 0.01
5 C5 C C5 N Y N 0 -0.044 0.575 -0.05
6 C6 C C6 N Y N 0 -0.254 -0.794 -0.273
7 O7 O O7 N Y N 0 0.95 -1.406 -0.282
8 C8 C C8 N Y N 0 1.948 -0.53 -0.079
9 C9 C C9 N Y N 0 1.417 0.74 0.077
10 C10 C C10 N N N 0 2.152 1.987 0.317
11 N11 N N11 N N N 0 2.57 2.734 -0.724
12 C12 C C12 N Y N 0 3.382 -0.867 -0.029
13 O13 O O13 N N N 0 -3.466 1.825 -0.101
14 N14 N N14 N N N 0 -3.923 -0.874 -0.539
15 C15 C C15 N N N 0 -3.187 3.184 0.241
16 C16 C C16 N N N 0 -2.781 3.954 -1.018
17 C17 C C17 N N N 0 -4.437 3.824 0.849
18 C18 C C18 N Y N 0 3.798 -2.19 -0.201
19 C19 C C19 N Y N 0 5.141 -2.499 -0.154
20 C20 C C20 N Y N 0 6.078 -1.501 0.064
21 C21 C C21 N Y N 0 5.671 -0.186 0.236
22 C22 C C22 N Y N 0 4.332 0.136 0.184
23 F23 F F23 N N N 0 7.392 -1.809 0.11
24 O24 O O24 N N N 0 2.385 2.345 1.457
25 C25 C C25 N N N 0 3.304 3.979 -0.483
26 S26 S S26 N N N 0 -4.333 -2.366 0.05
27 C27 C C27 N N N 0 -4.024 -2.25 1.834
28 O28 O O28 N N N 0 -5.726 -2.474 -0.209
29 O29 O O29 N N N 0 -3.404 -3.251 -0.561
30 H30 H H30 N N N 0 -1.723 -2.319 -0.607
31 H31 H H31 N N N 0 -0.957 2.507 0.182
32 H32 H H32 N N N 0 2.384 2.448 -1.632
33 H36 H H36 N N N 0 -2.569 4.991 -0.757
34 H33 H H33 N N N 0 -4.586 -0.334 -0.997
35 H34 H H34 N N N 0 -2.373 3.217 0.965
36 H35 H H35 N N N 0 -3.595 3.921 -1.742
37 H37 H H37 N N N 0 -1.891 3.498 -1.451
38 H38 H H38 N N N 0 -4.726 3.276 1.746
39 H39 H H39 N N N 0 -4.224 4.861 1.11
40 H40 H H40 N N N 0 -5.251 3.791 0.125
41 H41 H H41 N N N 0 3.07 -2.969 -0.371
42 H42 H H42 N N N 0 5.464 -3.521 -0.286
43 H43 H H43 N N N 0 6.405 0.587 0.406
44 H44 H H44 N N N 0 4.016 1.161 0.314
45 H45 H H45 N N N 0 3.557 4.442 -1.437
46 H46 H H46 N N N 0 2.683 4.66 0.098
47 H47 H H47 N N N 0 4.219 3.76 0.068
48 H48 H H48 N N N 0 -4.644 -1.461 2.259
49 H49 H H49 N N N 0 -4.27 -3.2 2.308
50 H50 H H50 N N N 0 -2.973 -2.02 2.006