Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : N4Q

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 C12 C C1 N Y N 0 6.479 -0.828 0.442
2 C13 C C2 N Y N 0 6.919 0.309 -0.222
3 C14 C C3 N Y N 0 6.001 1.212 -0.742
4 C01 C C4 N N N 0 -6.826 2.757 0.857
5 O02 O O1 N N N 0 -6.115 -1.389 -1.638
6 C03 C C5 N Y N 0 1.749 0.389 -0.242
7 C04 C C6 N N N 0 -7.46 -0.94 -1.808
8 C05 C C7 N Y N 0 -0.733 0.156 -0.089
9 C06 C C8 N Y N 0 -1.745 -0.629 0.371
10 C07 C C9 N Y N 0 -1.453 -1.827 1.062
11 C08 C C10 N Y N 0 -0.159 -2.189 1.261
12 C11 C C11 N Y N 0 5.128 -1.064 0.586
13 C15 C C12 N Y N 0 4.649 0.98 -0.601
14 C17 C C13 N Y N 0 -3.655 0.929 0.747
15 C18 C C14 N Y N 0 -4.972 1.302 0.537
16 C20 C C15 N Y N 0 -5.304 -0.629 -0.855
17 C21 C C16 N Y N 0 -3.984 -1.002 -0.658
18 C02 C C17 N Y N 0 2.75 -0.412 0.219
19 C09 C C18 N Y N 0 0.876 -1.359 0.78
20 C10 C C19 N Y N 0 4.204 -0.16 0.065
21 C16 C C20 N Y N 0 -3.156 -0.226 0.149
22 C19 C C21 N Y N 0 -5.796 0.524 -0.263
23 C25 C C22 N N N 0 8.634 1.729 -1.056
24 N01 N N1 N Y N 0 2.195 -1.467 0.836
25 N04 N N2 N Y N 0 0.567 -0.203 0.109
26 O01 O O2 N N N 0 -5.458 2.432 1.116
27 O03 O O3 N N N 0 8.251 0.54 -0.362
28 H1 H H1 N N N 0 7.195 -1.53 0.842
29 H2 H H2 N N N 0 6.346 2.095 -1.258
30 H3 H H3 N N N 0 -7.084 3.679 1.378
31 H4 H H4 N N N 0 -6.97 2.892 -0.215
32 H5 H H5 N N N 0 -7.465 1.948 1.211
33 H6 H H6 N N N 0 1.866 1.319 -0.779
34 H7 H H7 N N N 0 -7.997 -1.635 -2.453
35 H8 H H8 N N N 0 -7.953 -0.892 -0.836
36 H9 H H9 N N N 0 -7.458 0.051 -2.263
37 H10 H H10 N N N 0 -0.962 1.071 -0.616
38 H11 H H11 N N N 0 -2.254 -2.452 1.43
39 H12 H H12 N N N 0 0.076 -3.102 1.787
40 H13 H H13 N N N 0 4.786 -1.949 1.102
41 H14 H H14 N N N 0 3.935 1.683 -1.006
42 H15 H H15 N N N 0 -3.014 1.535 1.37
43 H16 H H16 N N N 0 -3.601 -1.898 -1.123
44 H17 H H17 N N N 0 -6.826 0.812 -0.417
45 H18 H H18 N N N 0 8.233 1.704 -2.069
46 H19 H H19 N N N 0 8.24 2.599 -0.531
47 H20 H H20 N N N 0 9.721 1.791 -1.097