Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2L0

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 87


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C7 C C7 N N N 0 -4.378 -0.771 0.486
2 O8 O O8 N N N 0 -4.311 -1.282 1.587
3 O6 O O6 N N N 0 -5.541 -0.245 0.058
4 C5 C C5 N N N 0 -6.673 -0.323 0.964
5 C4 C C4 N Y N 0 -7.878 0.312 0.319
6 C3 C C3 N Y N 0 -8.122 1.662 0.49
7 C2 C C2 N Y N 0 -9.227 2.245 -0.102
8 C1 C C1 N Y N 0 -10.087 1.478 -0.865
9 C32 C C32 N Y N 0 -9.843 0.129 -1.037
10 C31 C C31 N Y N 0 -8.735 -0.453 -0.449
11 N9 N N9 N N N 0 -3.287 -0.727 -0.304
12 C10 C C10 S N N 0 -1.995 -1.194 0.205
13 C15 C C15 N N N 0 -0.884 -0.449 -0.488
14 O30 O O30 N N N 0 -1.088 0.089 -1.556
15 C11 C C11 N N N 0 -1.852 -2.693 -0.067
16 C12 C C12 N N N 0 -0.566 -3.208 0.582
17 C13 C C13 N N N 0 -0.694 -3.124 2.105
18 C14 C C14 N N N 0 -0.334 -4.664 0.17
19 N16 N N16 N N N 0 0.337 -0.381 0.078
20 C17 C C17 S N N 0 1.387 0.432 -0.54
21 C22 C C22 N N N 0 2.738 -0.101 -0.137
22 O23 O O23 N N N 0 2.816 -1.065 0.595
23 C18 C C18 N N N 0 1.251 1.882 -0.072
24 C19 C C19 N N N 0 -0.067 2.463 -0.588
25 C20 C C20 N N N 0 -0.263 3.869 -0.019
26 C21 C C21 N N N 0 -0.031 2.532 -2.116
27 N24 N N24 N N N 0 3.86 0.494 -0.59
28 C25 C C25 S N N 0 5.17 -0.087 -0.288
29 C26 C C26 N N N 0 5.537 -1.105 -1.37
30 C27 C C27 N N N 0 6.827 -1.827 -0.975
31 C29 C C29 N N N 0 6.577 -2.667 0.279
32 C28 C C28 N N N 0 7.273 -2.739 -2.12
33 C33 C C33 S N N 0 6.224 1.021 -0.252
34 C34 C C34 R N N 0 5.833 2.062 0.799
35 C45 C C45 N N N 0 6.912 3.144 0.871
36 C35 C C35 N N N 0 5.698 1.384 2.163
37 O40 O O40 N N N 0 5.221 2.331 3.121
38 O43 O O43 N N N 0 6.303 1.645 -1.535
39 H1 H H1 N N N 0 -6.889 -1.368 1.187
40 H2 H H2 N N N 0 -6.436 0.204 1.888
41 H19 H H19 N N N 0 -7.45 2.261 1.087
42 H20 H H20 N N N 0 -9.419 3.299 0.033
43 H21 H H21 N N N 0 -10.951 1.934 -1.327
44 H22 H H22 N N N 0 -10.515 -0.47 -1.634
45 H23 H H23 N N N 0 -8.542 -1.507 -0.586
46 H24 H H24 N N N 0 -3.358 -0.386 -1.209
47 H3 H H3 N N N 0 -1.94 -1.013 1.278
48 H25 H H25 N N N 0 -2.708 -3.222 0.352
49 H26 H H26 N N N 0 -1.81 -2.865 -1.143
50 H27 H H27 N N N 0 0.276 -2.599 0.254
51 H4 H H4 N N N 0 -1.49 -3.789 2.44
52 H31 H H31 N N N 0 0.521 -0.871 0.895
53 H5 H H5 N N N 0 0.247 -3.422 2.566
54 H6 H H6 N N N 0 -0.931 -2.099 2.393
55 H28 H H28 N N N 0 -1.177 -5.273 0.499
56 H29 H H29 N N N 0 -0.243 -4.724 -0.914
57 H30 H H30 N N N 0 0.582 -5.031 0.633
58 H7 H H7 N N N 0 1.289 0.389 -1.625
59 H32 H H32 N N N 0 1.26 1.915 1.017
60 H33 H H33 N N N 0 2.083 2.469 -0.461
61 H34 H H34 N N N 0 -0.893 1.825 -0.273
62 H8 H H8 N N N 0 0.563 4.507 -0.334
63 H9 H H9 N N N 0 -1.202 4.283 -0.386
64 H10 H H10 N N N 0 -0.289 3.82 1.07
65 H11 H H11 N N N 0 0.795 3.17 -2.431
66 H12 H H12 N N N 0 0.109 1.53 -2.522
67 H13 H H13 N N N 0 -0.97 2.945 -2.484
68 H35 H H35 N N N 0 3.799 1.308 -1.115
69 H36 H H36 N N N 0 5.133 -0.585 0.681
70 H14 H H14 N N N 0 4.732 -1.832 -1.474
71 H15 H H15 N N N 0 5.686 -0.589 -2.319
72 H37 H H37 N N N 0 7.607 -1.092 -0.771
73 H38 H H38 N N N 0 7.512 -3.126 0.601
74 H39 H H39 N N N 0 6.193 -2.028 1.074
75 H40 H H40 N N N 0 5.849 -3.446 0.055
76 H16 H H16 N N N 0 7.45 -2.14 -3.013
77 H17 H H17 N N N 0 8.191 -3.253 -1.838
78 H18 H H18 N N N 0 6.493 -3.473 -2.324
79 H41 H H41 N N N 0 7.193 0.593 0.004
80 H43 H H43 N N N 0 4.881 2.517 0.523
81 H44 H H44 N N N 0 7.07 3.568 -0.121
82 H45 H H45 N N N 0 6.594 3.93 1.555
83 H46 H H46 N N N 0 7.843 2.705 1.23
84 H47 H H47 N N N 0 4.994 0.555 2.089
85 H42 H H42 N N N 0 5.474 2.049 -1.828
86 H48 H H48 N N N 0 6.671 1.007 2.479
87 H49 H H49 N N N 0 5.111 1.969 4.011