Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ANO

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 49


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 1.396 -0.916 2.582
2 C2 C C2 N N N 0 1.689 0.549 2.917
3 C3 C C3 N N N 0 0.449 1.155 3.538
4 O3 O O3 N N N 0 0.508 1.745 4.59
5 C4 C C4 N N N 0 -0.865 1.001 2.808
6 C5 C C5 R N N 0 -1.067 -0.466 2.468
7 C6 C C6 N N N 0 -2.312 -0.604 1.586
8 C7 C C7 N N N 0 -2.127 0.229 0.316
9 C8 C C8 R N N 0 -0.905 -0.273 -0.452
10 C9 C C9 S N N 0 0.341 -0.167 0.439
11 C10 C C10 S N N 0 0.147 -1.0 1.706
12 C11 C C11 N N N 0 1.595 -0.627 -0.295
13 C12 C C12 N N N 0 1.783 0.139 -1.615
14 C13 C C13 S N N 0 0.533 -0.074 -2.445
15 C14 C C14 S N N 0 -0.684 0.561 -1.7
16 C15 C C15 N N N 0 -1.759 0.511 -2.792
17 C16 C C16 N N N 0 -0.965 0.914 -4.065
18 C17 C C17 N N N 0 0.484 0.594 -3.786
19 O17 O O17 N N N 0 1.43 0.823 -4.502
20 C18 C C18 N N N 0 0.275 -1.573 -2.608
21 C19 C C19 N N N 0 -0.1 -2.459 1.317
22 H11 H 1H1 N N N 0 1.231 -1.473 3.504
23 H12 H 2H1 N N N 0 2.245 -1.342 2.046
24 H21 H 1H2 N N N 0 2.518 0.606 3.623
25 H22 H 2H2 N N N 0 1.944 1.091 2.006
26 H41 H 1H4 N N N 0 -1.679 1.348 3.443
27 H42 H 2H4 N N N 0 -0.842 1.584 1.887
28 H5 H H5 N N N 0 -1.202 -1.04 3.385
29 H61 H 1H6 N N N 0 -2.454 -1.65 1.316
30 H62 H 2H6 N N N 0 -3.186 -0.247 2.132
31 H71 H 1H7 N N N 0 -3.014 0.138 -0.31
32 H72 H 2H7 N N N 0 -1.98 1.275 0.587
33 H8 H H8 N N N 0 -1.05 -1.317 -0.729
34 H9 H H9 N N N 0 0.471 0.871 0.743
35 H111 H 1H11 N N N 0 2.464 -0.46 0.34
36 H112 H 2H11 N N N 0 1.512 -1.692 -0.511
37 H121 H 1H12 N N N 0 1.914 1.202 -1.411
38 H122 H 2H12 N N N 0 2.652 -0.246 -2.148
39 H14 H H14 N N N 0 -0.469 1.592 -1.421
40 H151 H 1H15 N N N 0 -2.164 -0.496 -2.891
41 H152 H 2H15 N N N 0 -2.553 1.229 -2.588
42 H161 H 1H16 N N N 0 -1.318 0.341 -4.922
43 H162 H 2H16 N N N 0 -1.082 1.981 -4.255
44 H181 H 1H18 N N N 0 0.234 -2.044 -1.626
45 H182 H 2H18 N N N 0 -0.672 -1.725 -3.124
46 H183 H 3H18 N N N 0 1.081 -2.019 -3.191
47 H191 H 1H19 N N N 0 -0.245 -3.055 2.218
48 H192 H 2H19 N N N 0 -0.99 -2.523 0.692
49 H193 H 3H19 N N N 0 0.759 -2.839 0.765