Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : Q0L

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 98


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 R N N 0 0.49 -5.392 -1.691
2 C12 C C2 N Y N 0 2.528 -4.578 -2.663
3 C13 C C3 N Y N 0 3.719 -3.884 -2.623
4 C14 C C4 N Y N 0 4.092 -3.245 -1.436
5 C15 C C5 N Y N 0 3.233 -3.34 -0.335
6 C16 C C6 N Y N 0 2.06 -4.055 -0.463
7 C17 C C7 N Y N 0 5.361 -2.489 -1.345
8 C20 C C8 N Y N 0 6.879 -0.908 -0.911
9 C22 C C9 N N N 0 8.782 0.499 -0.644
10 C23 C C10 N N N 0 9.411 1.781 -0.162
11 C24 C C11 N N N 0 10.905 1.771 -0.489
12 C04 C C12 N N N 0 -2.108 -5.561 0.79
13 C05 C C13 R N N 0 -1.52 -5.777 -0.606
14 C06 C C14 S N N 0 -0.812 -7.144 -0.671
15 C08 C C15 R N N 0 0.646 -6.798 -1.059
16 C25 C C16 N Y N 0 11.534 3.053 -0.007
17 C26 C C17 N Y N 0 12.05 3.131 1.273
18 C27 C C18 N Y N 0 12.627 4.306 1.715
19 C28 C C19 N Y N 0 12.687 5.405 0.877
20 C30 C C20 N Y N 0 12.17 5.327 -0.404
21 C31 C C21 N Y N 0 11.599 4.149 -0.848
22 C33 C C22 N Y N 0 5.528 -1.254 -0.787
23 C34 C C23 N N N 0 4.451 -0.414 -0.15
24 C39 C C24 N N N 0 -5.245 1.467 2.384
25 C40 C C25 R N N 0 -5.323 2.499 1.257
26 C41 C C26 S N N 0 -5.554 3.912 1.837
27 C43 C C27 R N N 0 -6.504 4.584 0.822
28 C45 C C28 R N N 0 -6.736 3.498 -0.252
29 C47 C C29 N Y N 0 -8.61 4.352 -1.723
30 C48 C C30 N Y N 0 -9.976 4.044 -1.835
31 C49 C C31 N Y N 0 -10.737 4.738 -2.791
32 C52 C C32 N Y N 0 -8.842 5.906 -3.4
33 C55 C C33 N Y N 0 -9.155 2.782 -0.274
34 N11 N N1 N Y N 1 1.746 -4.643 -1.602
35 N18 N N2 N Y N 0 6.579 -2.9 -1.8
36 N19 N N3 N Y N 0 7.506 -1.89 -1.516
37 N51 N N7 N Y N 0 -10.13 5.651 -3.542
38 N21 N N4 N N N 0 7.464 0.285 -0.463
39 N46 N N5 N Y N 0 -8.119 3.541 -0.731
40 N50 N N6 N N N 0 -12.087 4.478 -2.946
41 N53 N N8 N Y N 0 -8.089 5.278 -2.521
42 N54 N N9 N Y N 0 -10.244 3.078 -0.923
43 O01 O O1 N N N 0 -2.66 -3.699 3.238
44 O03 O O2 N N N 0 -2.861 -4.347 0.807
45 O07 O O3 N N N 0 -1.412 -7.971 -1.67
46 O09 O O4 N N N 0 1.156 -7.732 -2.013
47 O32 O O5 N N N 0 9.463 -0.341 -1.195
48 O35 O O6 N N N 0 -0.531 -4.77 -0.881
49 O36 O O7 N N N 0 -4.252 -2.356 1.813
50 O38 O O8 N N N 0 -4.916 0.188 1.836
51 O42 O O9 N N N 0 -4.32 4.628 1.918
52 O44 O O10 N N N 0 -5.887 5.736 0.244
53 O56 O O11 N N N 0 -6.477 2.249 0.425
54 O57 O O12 N N N 0 -3.754 -0.886 3.803
55 O58 O O13 N N N 0 -6.167 -1.511 3.405
56 O59 O O14 N N N 0 -4.799 -4.829 2.517
57 P02 P P1 N N N 0 -3.622 -3.806 2.118
58 P37 P P2 N N N 0 -4.75 -1.136 2.738
59 CL29 CL CL1 N N N 0 13.411 6.883 1.432
60 H1 H H1 N N N 0 0.164 -5.471 -2.728
61 H3 H H3 N N N 0 2.228 -5.071 -3.576
62 H4 H H4 N N N 0 4.354 -3.835 -3.495
63 H5 H H5 N N N 0 3.484 -2.862 0.6
64 H6 H H6 N N N 0 1.39 -4.135 0.38
65 H7 H H7 N N N 0 8.936 2.627 -0.659
66 H8 H H8 N N N 0 9.275 1.869 0.916
67 H9 H H9 N N N 0 11.38 0.924 0.007
68 H10 H H10 N N N 0 11.041 1.682 -1.567
69 H11 H H11 N N N 0 -2.761 -6.397 1.042
70 H12 H H12 N N N 0 -1.3 -5.499 1.519
71 H13 H H13 N N N 0 -2.313 -5.734 -1.353
72 H14 H H14 N N N 0 -0.842 -7.636 0.301
73 H15 H H15 N N N 0 1.285 -6.759 -0.176
74 H16 H H16 N N N 0 12.003 2.273 1.927
75 H17 H H17 N N N 0 13.03 4.367 2.715
76 H18 H H18 N N N 0 12.217 6.184 -1.059
77 H19 H H19 N N N 0 11.199 4.086 -1.849
78 H20 H H20 N N N 0 4.387 -0.649 0.912
79 H21 H H21 N N N 0 4.693 0.642 -0.275
80 H22 H H22 N N N 0 3.495 -0.627 -0.628
81 H23 H H23 N N N 0 -4.476 1.765 3.097
82 H24 H H24 N N N 0 -6.208 1.408 2.89
83 H25 H H25 N N N 0 -4.411 2.478 0.66
84 H26 H H26 N N N 0 -6.025 3.849 2.819
85 H27 H H27 N N N 0 -7.446 4.854 1.301
86 H28 H H28 N N N 0 -6.043 3.632 -1.082
87 H29 H H29 N N N 0 -8.388 6.656 -4.031
88 H30 H H30 N N N 0 -9.083 2.043 0.51
89 H31 H H31 N N N 0 6.769 -3.743 -2.241
90 H32 H H32 N N N 0 6.92 0.956 -0.022
91 H33 H H33 N N N 0 -12.519 3.809 -2.392
92 H34 H H34 N N N 0 -12.602 4.964 -3.61
93 H35 H H35 N N N 0 -1.005 -8.844 -1.754
94 H36 H H36 N N N 0 1.271 -8.627 -1.664
95 H38 H H38 N N N 0 -4.406 5.522 2.276
96 H39 H H39 N N N 0 -5.664 6.425 0.884
97 H40 H H40 N N N 0 -6.869 -1.688 2.764
98 H41 H H41 N N N 0 -5.467 -4.948 1.828