Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : JS0

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 C02 C C1 N N N 0 4.637 3.197 -0.475
2 C03 C C2 N Y N 0 4.768 1.724 -0.183
3 C04 C C3 N Y N 0 6.032 1.19 0.055
4 C05 C C4 N Y N 0 6.17 -0.143 0.322
5 C06 C C5 N Y N 0 5.009 -0.938 0.347
6 C07 C C6 N Y N 0 5.072 -2.316 0.614
7 C08 C C7 N Y N 0 3.928 -3.053 0.631
8 C09 C C8 N Y N 0 2.691 -2.463 0.384
9 C10 C C9 N Y N 0 2.59 -1.126 0.12
10 C12 C C10 N N N 0 0.242 -1.437 -0.077
11 C13 C C11 N N N 0 -1.028 -0.634 -0.367
12 C14 C C12 N N N 0 -2.241 -1.564 -0.323
13 C16 C C13 N N N 0 -4.612 -1.683 -0.802
14 C17 C C14 N N N 0 -5.842 -0.848 -1.168
15 C19 C C15 N N N 0 -7.328 0.892 -0.374
16 C20 C C16 N N N 0 -7.697 1.674 0.817
17 C24 C C20 N Y N 0 3.754 -0.33 0.096
18 C21 C C17 N N N 0 -7.991 2.297 1.767
19 C22 C C18 N N N 0 -4.957 1.011 0.105
20 C23 C C19 N N N 0 -3.728 0.176 0.471
21 N15 N N1 N N N 0 -3.46 -0.793 -0.602
22 N18 N N2 N N N 0 -6.109 0.121 -0.095
23 N25 N N3 N Y N 0 3.688 0.98 -0.154
24 O01 O O1 N N N 0 5.93 3.804 -0.45
25 O11 O O2 N N N 0 1.375 -0.567 -0.118
26 H1 H H1 N N N 0 4.19 3.333 -1.46
27 H2 H H2 N N N 0 4.002 3.662 0.279
28 H3 H H3 N N N 0 6.903 1.828 0.028
29 H4 H H4 N N N 0 7.142 -0.574 0.508
30 H5 H H5 N N N 0 6.024 -2.788 0.806
31 H6 H H6 N N N 0 3.98 -4.112 0.837
32 H7 H H7 N N N 0 1.798 -3.07 0.402
33 H8 H H8 N N N 0 0.167 -1.89 0.912
34 H9 H H9 N N N 0 0.356 -2.219 -0.827
35 H10 H H10 N N N 0 -1.143 0.149 0.383
36 H11 H H11 N N N 0 -0.953 -0.181 -1.355
37 H12 H H12 N N N 0 -2.127 -2.347 -1.073
38 H13 H H13 N N N 0 -2.316 -2.017 0.666
39 H14 H H14 N N N 0 -4.809 -2.237 0.116
40 H15 H H15 N N N 0 -4.395 -2.383 -1.609
41 H16 H H16 N N N 0 -5.655 -0.316 -2.101
42 H17 H H17 N N N 0 -6.704 -1.504 -1.289
43 H18 H H18 N N N 0 -8.139 0.21 -0.627
44 H19 H H19 N N N 0 -7.147 1.567 -1.21
45 H20 H H20 N N N 0 -8.255 2.855 2.617
46 H21 H H21 N N N 0 -5.174 1.71 0.913
47 H22 H H22 N N N 0 -4.76 1.565 -0.813
48 H23 H H23 N N N 0 -2.865 0.831 0.592
49 H24 H H24 N N N 0 -3.914 -0.356 1.404
50 H27 H H27 N N N 0 5.922 4.754 -0.631