Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : N6H

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 54


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C1 N N N 0 4.36 -0.65 -0.825
2 C6 C C2 N Y N 0 2.806 -2.226 0.318
3 C7 C C3 N Y N 0 1.532 -2.629 0.668
4 C8 C C4 N Y N 0 0.429 -1.892 0.247
5 C10 C C5 N Y N 0 -1.518 -1.014 -0.214
6 N12 N N1 N N N 0 -2.88 -0.819 -0.257
7 C13 C C6 N N N 0 -3.433 0.326 -0.985
8 C15 C C7 N Y N 0 -5.562 0.965 0.164
9 C17 C C8 N Y N 0 -7.695 0.284 -0.688
10 C22 C C9 N N N 0 2.532 -4.453 1.82
11 C24 C C10 N N N 0 3.729 1.673 -0.349
12 C28 C C11 N N N 0 5.996 1.115 -1.305
13 C25 C C12 N N N 0 4.446 2.57 0.666
14 C29 C C13 N N N 0 4.77 1.761 1.924
15 C30 C C14 N N N 0 3.543 3.749 1.035
16 O26 O O1 N N N 0 5.659 3.06 0.088
17 C27 C C15 N N N 0 6.603 2.039 -0.243
18 N23 N N2 N N N 0 4.682 0.659 -0.826
19 O5 O O2 N N N 0 5.195 -1.482 -1.123
20 C3 C C16 N Y N 0 2.994 -1.075 -0.455
21 C2 C C17 N Y N 0 1.897 -0.329 -0.876
22 O21 O O3 N N N 0 1.355 -3.745 1.423
23 O9 O O4 N Y N 0 -0.905 -2.027 0.423
24 C1 C C18 N Y N 0 0.61 -0.74 -0.534
25 N11 N N3 N Y N 0 -0.632 -0.24 -0.785
26 C14 C C19 N Y N 0 -4.937 0.309 -0.879
27 C16 C C20 N Y N 0 -6.943 0.95 0.262
28 CL2 CL CL1 N N N 0 -7.729 1.767 1.576
29 C18 C C21 N Y N 0 -7.068 -0.376 -1.728
30 C19 C C22 N Y N 0 -5.689 -0.361 -1.825
31 H1 H H1 N N N 0 3.661 -2.8 0.646
32 H2 H H2 N N N 0 -3.474 -1.44 0.194
33 H3 H H3 N N N 0 -3.049 1.25 -0.555
34 H4 H H4 N N N 0 -3.143 0.264 -2.034
35 H5 H H5 N N N 0 -4.974 1.485 0.906
36 H6 H H6 N N N 0 -8.773 0.272 -0.613
37 H7 H H7 N N N 0 3.169 -3.796 2.412
38 H8 H H8 N N N 0 2.25 -5.321 2.416
39 H9 H H9 N N N 0 3.074 -4.782 0.933
40 H10 H H10 N N N 0 2.88 1.184 0.129
41 H11 H H11 N N N 0 3.381 2.275 -1.189
42 H12 H H12 N N N 0 5.877 1.66 -2.241
43 H13 H H13 N N N 0 6.649 0.256 -1.461
44 H14 H H14 N N N 0 5.415 0.923 1.661
45 H15 H H15 N N N 0 5.28 2.399 2.646
46 H16 H H16 N N N 0 3.845 1.385 2.362
47 H17 H H17 N N N 0 2.618 3.375 1.472
48 H18 H H18 N N N 0 4.054 4.386 1.757
49 H19 H H19 N N N 0 3.315 4.326 0.139
50 H20 H H20 N N N 0 6.842 1.461 0.649
51 H21 H H21 N N N 0 7.511 2.497 -0.635
52 H22 H H22 N N N 0 2.041 0.557 -1.476
53 H23 H H23 N N N 0 -7.656 -0.896 -2.47
54 H24 H H24 N N N 0 -5.2 -0.877 -2.638