Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ZKA

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 104


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N N N 0 -12.824 14.459 14.685
2 C17 C C2 N N N 0 -13.952 17.605 10.548
3 C21 C C3 N Y N 0 -10.822 18.755 16.228
4 C24 C C4 N Y N 0 -9.107 21.149 16.485
5 C26 C C5 N Y N 0 -10.126 19.372 14.982
6 C28 C C6 N Y N 0 -8.761 22.355 19.318
7 C01 C C7 S N N 0 -10.832 15.231 16.336
8 C02 C C8 N N N 0 -10.943 16.095 17.669
9 C03 C C9 R N N 0 -11.907 16.902 17.329
10 C04 C C10 N N N 0 -13.032 15.825 16.805
11 C06 C C11 N N N 0 -10.505 13.86 16.324
12 C09 C C12 R N N 0 -9.092 11.856 15.602
13 C11 C C13 S N N 0 -14.311 14.446 14.341
14 C14 C C14 N N N 0 -14.138 16.096 12.395
15 C18 C C15 N N N 0 -14.91 13.053 14.553
16 C19 C C16 N N N 0 -14.668 12.523 16.0
17 C23 C C17 N Y N 0 -9.797 20.528 17.681
18 C27 C C18 N Y N 0 -9.633 21.117 19.105
19 C29 C C19 N Y N 0 -8.052 23.001 18.11
20 C30 C C20 N Y N 0 -8.216 22.413 16.696
21 C32 C C21 N N N 0 -9.529 22.376 21.573
22 C33 C C22 N N N 0 -10.324 18.744 13.586
23 C34 C C23 N N N 0 -8.675 11.199 16.945
24 C40 C C24 N N N 0 -8.115 12.408 20.952
25 C41 C C25 N N N 0 -6.825 13.2 21.188
26 C42 C C26 N N N 0 -7.235 12.085 22.159
27 C43 C C27 N N N 0 -9.432 13.16 21.226
28 C44 C C28 S N N 0 -9.798 10.842 14.707
29 C45 C C29 N N N 0 -10.374 9.409 14.816
30 C46 C C30 N N N 0 -11.695 9.233 15.025
31 C47 C C31 N N N 0 -12.7 10.421 15.144
32 C48 C C32 N N N 0 -13.782 10.12 16.224
33 C49 C C33 N N N 0 -8.298 11.095 14.531
34 C50 C C34 N N N 0 -15.048 11.011 16.032
35 C51 C C35 N N N 0 -13.615 17.601 9.031
36 C52 C C36 N N N 0 -14.19 18.761 8.212
37 C53 C C37 N N N 0 -14.809 17.363 8.102
38 C54 C C38 N N N 0 -12.262 17.029 8.544
39 N05 N N1 N N N 0 -12.339 15.163 15.88
40 N08 N N2 N N N 0 -9.283 13.328 15.656
41 N13 N N3 N N N 0 -14.449 14.755 12.931
42 N22 N N4 N Y N 0 -10.649 19.335 17.543
43 N25 N N5 N Y N 0 -9.284 20.559 15.134
44 N35 N N6 N N N 0 -8.525 12.017 18.145
45 O07 O O1 N N N 0 -11.279 13.089 16.785
46 O12 O O2 N N N 0 -12.03 13.915 13.992
47 O15 O O3 N N N 0 -14.046 16.256 10.987
48 O16 O O4 N N N 0 -13.975 17.023 13.12
49 O20 O O5 N N N 0 -11.649 17.619 16.103
50 O31 O O6 N N N 0 -8.618 22.885 20.617
51 O36 O O7 N N N 0 -8.454 10.031 17.01
52 O38 O O8 N N N 0 -8.828 9.995 19.838
53 O39 O O9 N N N 0 -6.683 10.67 19.421
54 S37 S S1 N N N 0 -8.039 11.207 19.578
55 H172 H H1 N N N 0 -13.157 18.123 11.104
56 H171 H H2 N N N 0 -14.91 18.118 10.715
57 H011 H H3 N N N 0 -10.252 15.794 15.59
58 H021 H H4 N N N 0 -11.214 15.476 18.537
59 H022 H H5 N N N 0 -10.011 16.638 17.883
60 H031 H H6 N N N 0 -12.32 17.533 18.13
61 H041 H H7 N N N 0 -13.905 16.333 16.369
62 H042 H H8 N N N 0 -13.362 15.159 17.616
63 H111 H H9 N N N 0 -14.846 15.181 14.96
64 H182 H H10 N N N 0 -15.994 13.101 14.37
65 H181 H H11 N N N 0 -14.448 12.356 13.838
66 H192 H H12 N N N 0 -13.609 12.647 16.27
67 H191 H H13 N N N 0 -15.296 13.08 16.711
68 H271 H H14 N N N 0 -10.133 20.655 19.944
69 H291 H H15 N N N 0 -7.434 23.875 18.257
70 H301 H H16 N N N 0 -7.717 22.873 15.855
71 H321 H H17 N N N 0 -9.339 22.847 22.549
72 H322 H H18 N N N 0 -10.558 22.598 21.253
73 H323 H H19 N N N 0 -9.399 21.287 21.66
74 H332 H H20 N N N 0 -9.759 19.322 12.84
75 H331 H H21 N N N 0 -9.961 17.706 13.596
76 H333 H H22 N N N 0 -11.393 18.756 13.327
77 H412 H H23 N N N 0 -5.962 13.059 20.52
78 H411 H H24 N N N 0 -6.875 14.252 21.505
79 H421 H H25 N N N 0 -7.578 12.338 23.173
80 H422 H H26 N N N 0 -6.666 11.144 22.188
81 H431 H H27 N N N 0 -9.297 13.837 22.083
82 H433 H H28 N N N 0 -9.712 13.745 20.337
83 H432 H H29 N N N 0 -10.227 12.435 21.454
84 H441 H H30 N N N 0 -10.344 11.381 13.919
85 H451 H H31 N N N 0 -9.721 8.554 14.725
86 H461 H H32 N N N 0 -12.074 8.226 15.114
87 H471 H H33 N N N 0 -12.151 11.332 15.427
88 H472 H H34 N N N 0 -13.193 10.576 14.173
89 H481 H H35 N N N 0 -14.075 9.062 16.15
90 H482 H H36 N N N 0 -13.356 10.314 17.22
91 H491 H H37 N N N 0 -7.571 10.325 14.828
92 H492 H H38 N N N 0 -7.929 11.623 13.639
93 H502 H H39 N N N 0 -15.743 10.833 16.865
94 H501 H H40 N N N 0 -15.536 10.743 15.083
95 H522 H H41 N N N 0 -13.617 19.177 7.37
96 H521 H H42 N N N 0 -14.742 19.569 8.715
97 H532 H H43 N N N 0 -15.805 17.168 8.526
98 H531 H H44 N N N 0 -14.681 16.776 7.181
99 H541 H H45 N N N 0 -11.48 17.256 9.283
100 H543 H H46 N N N 0 -12.347 15.939 8.424
101 H542 H H47 N N N 0 -11.998 17.485 7.578
102 H081 H H48 N N N 0 -8.608 13.947 15.254
103 H131 H H49 N N N 0 -14.763 14.041 12.305
104 H351 H H50 N N N 0 -8.697 13.002 18.133