Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : AQ6

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 71


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CBG C C1 N N N 0 -6.756 -2.007 0.414
2 CBK C C2 N N N 0 -8.269 -2.163 0.58
3 CBM C C3 N N N 0 -8.827 -0.953 1.332
4 CBL C C4 N N N 0 -8.53 0.322 0.54
5 CBH C C5 N N N 0 -7.017 0.478 0.374
6 CAX C C6 N N N 0 -6.459 -0.732 -0.378
7 NAN N N1 N N N 0 -5.006 -0.583 -0.537
8 CAU C C7 N N N 0 -4.343 -0.463 0.769
9 CAT C C8 N N N 0 -2.828 -0.389 0.564
10 CAV C C9 N N N 0 -4.686 0.567 -1.394
11 CAS C C10 N N N 0 -3.171 0.641 -1.599
12 NAM N N2 N N N 0 -2.508 0.76 -0.293
13 CAE C C11 N Y N 0 -1.133 0.902 -0.444
14 CAI C C12 N Y N 0 -0.406 -0.086 -1.08
15 CAC C C13 N Y N 0 -0.489 2.054 0.049
16 NAH N N3 N N N 0 -1.224 3.045 0.682
17 CAA C C14 N Y N 0 0.89 2.194 -0.104
18 CAD C C15 N N N 0 1.582 3.39 0.405
19 OAJ O O1 N N N 0 0.949 4.374 0.736
20 CAK C C16 N Y N 0 3.057 3.38 0.507
21 CBE C C17 N Y N 0 3.724 4.359 1.236
22 CBJ C C18 N Y N 0 5.105 4.333 1.32
23 CBI C C19 N Y N 0 5.828 3.34 0.685
24 CBF C C20 N Y N 0 5.18 2.358 -0.044
25 CAL C C21 N Y N 0 3.793 2.369 -0.139
26 CAG C C22 N N N 0 3.083 1.327 -0.912
27 OAQ O O2 N N N 0 3.695 0.6 -1.673
28 CAB C C23 N Y N 0 1.631 1.178 -0.752
29 CAF C C24 N Y N 0 0.973 0.042 -1.24
30 NAO N N4 N N N 0 1.693 -0.956 -1.88
31 CAY C C25 N Y N 0 2.42 -1.878 -1.134
32 CBD C C26 N Y N 0 2.319 -1.88 0.255
33 CBA C C27 N Y N 0 3.03 -2.791 0.993
34 CAR C C28 N Y N 0 3.856 -3.718 0.35
35 CAP C C29 N N N 0 4.622 -4.699 1.141
36 OAW O O3 N N N 0 4.535 -4.703 2.353
37 OBB O O4 N N N 0 5.418 -5.591 0.52
38 CAZ C C30 N Y N 0 3.955 -3.713 -1.045
39 CBC C C31 N Y N 0 3.242 -2.799 -1.777
40 H1 H H1 N N N 0 -6.288 -1.942 1.397
41 H2 H H2 N N N 0 -6.359 -2.869 -0.121
42 H3 H H3 N N N 0 -8.738 -2.228 -0.402
43 H4 H H4 N N N 0 -8.481 -3.071 1.144
44 H5 H H5 N N N 0 -9.905 -1.064 1.45
45 H6 H H6 N N N 0 -8.359 -0.888 2.314
46 H7 H H7 N N N 0 -8.998 0.257 -0.442
47 H8 H H8 N N N 0 -8.927 1.184 1.076
48 H9 H H9 N N N 0 -6.805 1.386 -0.19
49 H10 H H10 N N N 0 -6.549 0.543 1.357
50 H11 H H11 N N N 0 -6.927 -0.797 -1.36
51 H13 H H13 N N N 0 -4.686 0.442 1.27
52 H14 H H14 N N N 0 -4.585 -1.332 1.381
53 H15 H H15 N N N 0 -2.336 -0.272 1.529
54 H16 H H16 N N N 0 -2.48 -1.306 0.088
55 H17 H H17 N N N 0 -5.178 0.449 -2.359
56 H18 H H18 N N N 0 -5.034 1.484 -0.918
57 H19 H H19 N N N 0 -2.827 -0.264 -2.1
58 H20 H H20 N N N 0 -2.929 1.51 -2.211
59 H21 H H21 N N N 0 -0.91 -0.963 -1.457
60 H22 H H22 N N N 0 -0.778 3.685 1.259
61 H23 H H23 N N N 0 -2.183 3.097 0.549
62 H24 H H24 N N N 0 3.165 5.138 1.734
63 H25 H H25 N N N 0 5.622 5.094 1.886
64 H26 H H26 N N N 0 6.905 3.331 0.758
65 H27 H H27 N N N 0 5.751 1.585 -0.538
66 H28 H H28 N N N 0 1.69 -1.011 -2.849
67 H29 H H29 N N N 0 1.681 -1.164 0.751
68 H30 H H30 N N N 0 2.952 -2.793 2.071
69 H31 H H31 N N N 0 5.9 -6.214 1.08
70 H32 H H32 N N N 0 4.593 -4.427 -1.544
71 H33 H H33 N N N 0 3.314 -2.797 -2.855