Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FXB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 46


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C11 C C1 N Y N 0 0.187 0.287 0.001
2 C13 C C2 N Y N 0 2.447 0.122 0.071
3 C14 C C3 N Y N 0 1.895 -1.15 0.036
4 C16 C C4 N N N 0 -0.373 -2.158 -0.059
5 C17 C C5 N N N 0 -0.202 -2.902 -1.385
6 C01 C C6 N N N 0 -5.458 -2.537 0.607
7 C02 C C7 N N N 0 -4.519 -2.046 -0.163
8 C03 C C8 N N N 0 -4.219 -0.57 -0.138
9 C05 C C9 N Y N 0 -2.363 0.912 -0.067
10 C06 C C10 N Y N 0 -3.276 1.967 -0.082
11 C07 C C11 N Y N 0 -2.833 3.271 -0.054
12 C08 C C12 N Y N 0 -1.472 3.549 -0.012
13 C09 C C13 N Y N 0 -0.554 2.512 0.004
14 C10 C C14 N Y N 0 -0.997 1.179 -0.024
15 C12 C C15 N Y N 0 1.334 1.065 0.045
16 C18 C C16 N N N 0 -0.085 -3.112 1.102
17 C19 C C17 N N N 0 2.736 -2.403 0.046
18 C20 C C18 N N N 0 4.157 -2.061 -0.411
19 C21 C C19 N N N 0 4.727 -0.901 0.412
20 C22 C C20 N N N 0 3.896 0.342 0.125
21 C24 C C21 N N N 0 0.932 2.483 0.047
22 N15 N N1 N Y N 0 0.561 -1.031 -0.008
23 O04 O O1 N N N 0 -2.805 -0.371 -0.094
24 O23 O O2 N N N 0 4.396 1.434 -0.046
25 O25 O O3 N N N 0 1.673 3.444 0.078
26 H1 H H1 N N N 0 -1.395 -1.788 0.02
27 H2 H H2 N N N 0 0.789 -3.354 -1.423
28 H3 H H3 N N N 0 -0.96 -3.682 -1.465
29 H4 H H4 N N N 0 -0.313 -2.201 -2.212
30 H5 H H5 N N N 0 -5.673 -3.595 0.588
31 H6 H H6 N N N 0 -6.018 -1.884 1.259
32 H7 H H7 N N N 0 -3.959 -2.7 -0.816
33 H8 H H8 N N N 0 -4.625 -0.101 -1.035
34 H9 H H9 N N N 0 -4.676 -0.121 0.744
35 H10 H H10 N N N 0 -4.336 1.76 -0.115
36 H11 H H11 N N N 0 -3.547 4.081 -0.065
37 H12 H H12 N N N 0 -1.13 4.573 0.009
38 H13 H H13 N N N 0 -0.286 -2.606 2.046
39 H14 H H14 N N N 0 -0.724 -3.991 1.017
40 H15 H H15 N N N 0 0.961 -3.418 1.069
41 H16 H H16 N N N 0 2.767 -2.812 1.056
42 H17 H H17 N N N 0 2.303 -3.138 -0.632
43 H18 H H18 N N N 0 4.794 -2.936 -0.287
44 H19 H H19 N N N 0 4.137 -1.779 -1.464
45 H20 H H20 N N N 0 4.673 -1.142 1.473
46 H21 H H21 N N N 0 5.764 -0.723 0.127