Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ZXH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N Y N 0 -4.666 0.802 -0.119
2 C4 C C1 N Y N 0 -4.165 -0.425 -0.242
3 C5 C C2 N Y N 0 -2.805 -0.652 -0.249
4 C6 C C3 N Y N 0 -1.94 0.448 -0.123
5 C7 C C4 N Y N 0 -2.511 1.742 0.006
6 C8 C C5 N Y N 0 -3.909 1.867 0.002
7 C10 C C6 N Y N 0 -0.315 2.679 0.131
8 C13 C C7 N N N 0 1.743 1.252 0.008
9 C15 C C8 N N N 0 3.708 0.397 -1.273
10 C17 C C9 N N N 0 2.163 0.357 1.176
11 C20 C C10 N N N 0 6.819 -2.779 0.362
12 C21 C C11 R N N 0 5.841 -1.772 0.999
13 C22 C C12 N N N 0 6.346 0.462 -0.088
14 CL CL CL1 N N N 0 0.727 4.058 0.288
15 C9 C C13 N Y N 0 -1.667 2.856 0.133
16 N N N2 N N N 0 -5.037 -1.507 -0.366
17 C3 C C14 N N N 0 -6.367 -1.317 -0.258
18 O O O1 N N N 0 -6.812 -0.194 -0.146
19 C2 C C15 N N N 0 -7.301 -2.5 -0.277
20 C1 C C16 N N N 0 -8.8 -2.218 -0.151
21 C C C17 N N N 0 -8.037 -2.84 1.021
22 C11 C C18 N Y N 0 0.244 1.408 0.005
23 C12 C C19 N Y N 0 -0.544 0.304 -0.121
24 C16 C C20 N N N 0 3.679 0.154 1.138
25 N2 N N3 N N N 0 4.059 -0.467 -0.138
26 C14 C C21 N N N 0 2.192 0.607 -1.306
27 C18 C C22 R N N 0 5.488 -0.803 -0.155
28 O2 O O2 N N N 0 4.669 -2.442 1.467
29 O1 O O3 N N N 0 7.025 -2.37 -1.0
30 C19 C C23 N N N 0 5.844 -1.646 -1.407
31 H1 H H1 N N N 0 -2.413 -1.653 -0.349
32 H2 H H2 N N N 0 -4.364 2.842 0.099
33 H3 H H3 N N N 0 2.21 2.231 0.112
34 H4 H H4 N N N 0 4.206 1.36 -1.164
35 H5 H H5 N N N 0 4.029 -0.075 -2.202
36 H6 H H6 N N N 0 1.883 0.831 2.117
37 H7 H H7 N N N 0 1.663 -0.608 1.093
38 H8 H H8 N N N 0 7.767 -2.766 0.9
39 H9 H H9 N N N 0 6.391 -3.78 0.391
40 H10 H H10 N N N 0 6.324 -1.235 1.816
41 H11 H H11 N N N 0 7.399 0.191 -0.154
42 H12 H H12 N N N 0 6.087 1.121 -0.917
43 H13 H H13 N N N 0 6.161 0.976 0.855
44 H14 H H14 N N N 0 -2.085 3.847 0.232
45 H15 H H15 N N N 0 -4.686 -2.397 -0.53
46 H16 H H16 N N N 0 -6.997 -3.329 -0.916
47 H17 H H17 N N N 0 -9.11 -1.178 -0.054
48 H18 H H18 N N N 0 -9.481 -2.862 -0.706
49 H19 H H19 N N N 0 -8.217 -3.893 1.236
50 H20 H H20 N N N 0 -7.845 -2.208 1.888
51 H21 H H21 N N N 0 -0.099 -0.675 -0.217
52 H22 H H22 N N N 0 4.178 1.118 1.235
53 H23 H H23 N N N 0 3.98 -0.495 1.96
54 H28 H H28 N N N 0 5.035 -2.336 -1.647
55 H25 H H25 N N N 0 1.694 -0.354 -1.429
56 H26 H H26 N N N 0 1.934 1.261 -2.14
57 H27 H H27 N N N 0 4.84 -3.103 2.151
58 H29 H H29 N N N 0 6.063 -0.999 -2.256