Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : 73R

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 C1 C C1 N Y N 0 3.174 0.322 -2.185
2 C2 C C2 N Y N 0 2.688 -0.402 -1.069
3 C3 C C3 N Y N 0 1.382 -0.944 -1.141
4 C5 C C4 N Y N 0 1.178 -0.061 -3.268
5 C8 C C5 N Y N 0 4.464 0.868 -2.139
6 C9 C C6 N Y N 0 5.229 0.695 -1.023
7 C12 C C7 N Y N 0 4.749 -0.017 0.072
8 C13 C C8 N Y N 0 3.498 -0.562 0.06
9 C14 C C9 S N N 0 -0.501 -2.211 -0.184
10 C15 C C10 N N N 0 -1.521 -1.198 0.288
11 C17 C C11 N N N 0 -2.133 -3.219 1.255
12 C18 C C12 N N N 0 -0.673 -3.402 0.786
13 CAP C C13 N N N 0 5.623 -0.189 1.288
14 N4 N N1 N Y N 0 0.681 -0.745 -2.25
15 N6 N N2 N Y N 0 2.383 0.459 -3.259
16 N7 N N3 N N N 0 0.852 -1.659 -0.088
17 N16 N N4 N N N 0 -2.419 -1.788 1.096
18 O24 O O1 N N N 0 -1.527 -0.024 -0.017
19 C26 C C14 S N N 0 -3.538 -1.092 1.736
20 C27 C C15 N N N 0 -2.999 0.023 2.633
21 C28 C C16 N N N 0 -2.198 1.016 1.788
22 C29 C C17 R N N 0 -3.104 1.619 0.714
23 C30 C C18 N N N 0 -3.643 0.503 -0.184
24 C31 C C19 R N N 0 -4.444 -0.489 0.661
25 C35 C C20 N N N 0 -4.983 -1.604 -0.237
26 C36 C C21 N N N 0 -5.986 -1.018 -1.232
27 C37 C C22 N N N 0 -6.525 -2.134 -2.13
28 N38 N N5 N N N 0 -2.335 2.572 -0.098
29 C39 C C23 N N N 0 -1.06 1.985 -0.531
30 C40 C C24 N N N 0 -2.115 3.828 0.632
31 C41 C C25 N N N 0 -1.312 4.792 -0.243
32 C42 C C26 N N N 0 -3.465 4.458 0.981
33 F32 F F1 N N N 0 5.839 -1.552 1.518
34 F33 F F2 N N N 0 6.85 0.449 1.074
35 F34 F F3 N N N 0 4.991 0.377 2.4
36 H1 H H1 N N N 0 0.566 0.072 -4.148
37 H2 H H2 N N N 0 4.85 1.423 -2.981
38 H3 H H3 N N N 0 6.223 1.116 -0.99
39 H4 H H4 N N N 0 3.137 -1.112 0.916
40 H5 H H5 N N N 0 -0.715 -2.518 -1.208
41 H6 H H6 N N N 0 -2.806 -3.809 0.633
42 H10 H H10 N N N 0 1.376 -1.796 0.717
43 H7 H H7 N N N 0 -2.234 -3.51 2.301
44 H8 H H8 N N N 0 -0.547 -4.351 0.264
45 H9 H H9 N N N 0 0.019 -3.326 1.625
46 H11 H H11 N N N 0 -4.109 -1.799 2.338
47 H12 H H12 N N N 0 -3.832 0.541 3.109
48 H13 H H13 N N N 0 -2.353 -0.406 3.399
49 H14 H H14 N N N 0 -1.814 1.811 2.428
50 H15 H H15 N N N 0 -1.365 0.498 1.313
51 H16 H H16 N N N 0 -3.937 2.137 1.19
52 H17 H H17 N N N 0 -4.289 0.933 -0.95
53 H18 H H18 N N N 0 -2.81 -0.014 -0.66
54 H19 H H19 N N N 0 -5.277 0.029 1.137
55 H20 H H20 N N N 0 -4.158 -2.064 -0.78
56 H21 H H21 N N N 0 -5.478 -2.357 0.377
57 H22 H H22 N N N 0 -6.812 -0.558 -0.689
58 H23 H H23 N N N 0 -5.491 -0.265 -1.846
59 H24 H H24 N N N 0 -7.24 -1.716 -2.84
60 H25 H H25 N N N 0 -5.7 -2.593 -2.674
61 H26 H H26 N N N 0 -7.02 -2.886 -1.517
62 H28 H H28 N N N 0 -1.25 1.21 -1.274
63 H29 H H29 N N N 0 -0.432 2.761 -0.968
64 H30 H H30 N N N 0 -0.551 1.547 0.328
65 H31 H H31 N N N 0 -1.562 3.623 1.549
66 H32 H H32 N N N 0 -1.865 4.997 -1.16
67 H33 H H33 N N N 0 -1.149 5.724 0.299
68 H34 H H34 N N N 0 -0.35 4.343 -0.491
69 H35 H H35 N N N 0 -4.018 4.663 0.064
70 H36 H H36 N N N 0 -4.037 3.771 1.604
71 H37 H H37 N N N 0 -3.302 5.39 1.522