Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : HXW

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 N N 0 -2.989 0.175 -0.169
2 C2 C C2 N N N 0 -3.742 0.729 1.044
3 C3 C C3 N N N 0 -5.121 0.071 1.126
4 N1 N N1 N N N 0 -5.871 0.346 -0.106
5 C7 C C4 N Y N 0 -0.521 0.101 -0.227
6 C6 C C5 N N N 0 -3.813 0.432 -1.433
7 N2 N N2 N Y N 0 0.638 0.716 -0.433
8 C5 C C6 N N N 0 -5.19 -0.218 -1.279
9 C4 C C7 N N N 0 -7.249 -0.152 -0.007
10 C8 C C8 N Y N 0 1.78 0.043 -0.381
11 C9 C C9 N N N 0 3.553 0.937 -1.833
12 N4 N N3 N N N 0 1.174 1.231 2.584
13 C14 C C10 N N N 0 2.036 1.697 2.009
14 C13 C C11 N N N 0 3.153 2.301 1.264
15 C12 C C12 S N N 0 3.87 1.218 0.455
16 C11 C C13 N N N 0 5.052 1.825 -0.326
17 C10 C C14 N N N 0 4.702 1.568 -1.775
18 N3 N N4 N N N 0 2.987 0.69 -0.596
19 C15 C C15 N Y N 0 1.748 -1.333 -0.103
20 C18 C C16 N Y N 0 0.515 -1.952 0.109
21 C17 C C17 N Y N 0 0.641 -3.324 0.376
22 C16 C C18 N Y N 0 1.877 -3.799 0.382
23 S S S1 N Y N 0 3.034 -2.523 0.044
24 N5 N N5 N Y N 0 -0.598 -1.185 0.036
25 N N N6 N N N 0 -1.691 0.843 -0.286
26 C C C19 N N N 0 -1.628 2.296 -0.465
27 H1 H H1 N N N 0 -2.836 -0.897 -0.044
28 H2 H H2 N N N 0 -3.18 0.511 1.952
29 H3 H H3 N N N 0 -3.858 1.807 0.938
30 H4 H H4 N N N 0 -5.003 -1.007 1.246
31 H5 H H5 N N N 0 -5.666 0.473 1.98
32 H7 H H7 N N N 0 -3.931 1.506 -1.578
33 H8 H H8 N N N 0 -3.302 0.003 -2.294
34 H9 H H9 N N N 0 -5.072 -1.293 -1.148
35 H10 H H10 N N N 0 -5.785 -0.024 -2.172
36 H11 H H11 N N N 0 -7.753 0.338 0.826
37 H12 H H12 N N N 0 -7.781 0.065 -0.933
38 H13 H H13 N N N 0 -7.234 -1.229 0.16
39 H14 H H14 N N N 0 3.09 0.641 -2.762
40 H15 H H15 N N N 0 2.768 3.064 0.588
41 H16 H H16 N N N 0 3.853 2.755 1.964
42 H17 H H17 N N N 0 4.21 0.415 1.109
43 H18 H H18 N N N 0 5.127 2.896 -0.135
44 H19 H H19 N N N 0 5.983 1.323 -0.062
45 H20 H H20 N N N 0 5.301 1.857 -2.625
46 H21 H H21 N N N 0 -0.217 -3.954 0.564
47 H22 H H22 N N N 0 2.137 -4.83 0.571
48 H23 H H23 N N N 0 -1.672 2.784 0.508
49 H24 H H24 N N N 0 -0.696 2.561 -0.963
50 H25 H H25 N N N 0 -2.471 2.623 -1.074