Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ACC

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


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 2.112 0.444 -0.223
2 C10 C C10 N N N 0 -3.959 0.045 0.256
3 C13 C C13 N N N 0 -5.221 0.463 -0.502
4 C16 C C16 S N N 0 -6.451 0.188 0.364
5 C20 C C20 N N N 0 -7.682 0.711 -0.33
6 C23 C C23 N N N 0 4.555 2.33 0.514
7 C3 C C3 R N N 0 0.933 -0.34 0.292
8 C35 C C35 N N N 0 1.183 -1.835 0.081
9 C4 C C4 S N N 0 4.483 1.004 -0.199
10 C42 C C42 N N N 0 7.345 -2.02 -0.434
11 C5 C C5 N N N 0 5.77 0.217 0.056
12 C8 C C8 N N N 0 -1.486 -0.091 0.137
13 C9 C C9 N N N 0 -2.729 0.321 -0.61
14 H101 H 1H10 N N N 0 -4.01 -1.019 0.487
15 H102 H 2H10 N N N 0 -3.887 0.615 1.183
16 H131 H 1H13 N N N 0 -5.17 1.527 -0.733
17 H132 H 2H13 N N N 0 -5.293 -0.106 -1.428
18 H16 H H16 N N N 0 -6.337 0.686 1.327
19 H191 H 1H19 N N N 0 -5.763 -1.61 1.041
20 H192 H 2H19 N N N 0 -7.399 -1.442 1.147
21 H193 H 3H19 N N N 0 -6.693 -1.721 -0.315
22 H2 H H2 N N N 0 3.46 -0.409 1.01
23 H21 H H21 N N N 0 -8.768 2.355 -0.721
24 H25 H H25 N N N 0 5.579 4.051 0.674
25 H3 H H3 N N N 0 0.8 -0.141 1.356
26 H351 H 1H35 N N N 0 1.315 -2.034 -0.983
27 H352 H 2H35 N N N 0 2.081 -2.133 0.621
28 H37 H H37 N N N 0 0.177 -4.029 0.427
29 H4 H H4 N N N 0 4.367 1.174 -1.27
30 H421 H 1H42 N N N 0 8.145 -1.332 -0.707
31 H422 H 2H42 N N N 0 7.357 -2.182 0.644
32 H423 H 3H42 N N N 0 7.492 -2.97 -0.947
33 H51 H 1H5 N N N 0 5.841 -0.029 1.115
34 H52 H 2H5 N N N 0 6.629 0.821 -0.235
35 H7 H H7 N N N 0 -0.203 0.435 -1.326
36 H91 H 1H9 N N N 0 -2.678 1.385 -0.84
37 H92 H 2H9 N N N 0 -2.801 -0.249 -1.536
38 N19 N N19 N N N 1 -6.587 -1.26 0.576
39 N2 N N2 N N N 0 3.337 0.242 0.301
40 N7 N N7 N N N 0 -0.275 0.06 -0.434
41 O21 O O21 N N N 0 -7.978 2.019 -0.276
42 O22 O O22 N N N 0 -8.402 -0.046 -0.937
43 O25 O O25 N N N 0 5.532 3.2 0.216
44 O26 O O26 N N N 0 3.733 2.609 1.355
45 O27 O O27 N N N 0 -1.576 -0.559 1.253
46 O6 O O6 N N N 0 1.959 1.258 -1.109
47 S37 S S37 N N N 0 -0.237 -2.779 0.701
48 S41 S S41 N N N 0 5.747 -1.312 -0.92