Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : LTX

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 90


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O2 O O1 N N N 0 -4.324 7.929 -2.862
2 C1 C C1 N N N 0 -3.616 7.382 -1.861
3 O1 O O2 N N N 0 -3.471 7.985 -0.824
4 C2 C C2 N N N 0 -3.003 6.016 -2.03
5 C3 C C3 N N N 0 -2.257 5.629 -0.752
6 C4 C C4 N N N 0 -1.634 4.242 -0.924
7 C5 C C5 S N N 0 -0.888 3.856 0.355
8 O3 O O3 N N N 0 0.186 4.773 0.575
9 C6 C C6 R N N 0 -0.328 2.44 0.211
10 C7 C C7 N N N 0 0.422 2.066 1.463
11 C8 C C8 N N N 0 1.717 1.757 1.398
12 C9 C C9 N N N 0 2.446 1.393 2.615
13 C10 C C10 N N N 0 3.756 1.081 2.549
14 C11 C C11 N N N 0 4.485 0.717 3.766
15 C12 C C12 N N N 0 5.756 0.323 3.689
16 C13 C C13 N N N 0 6.485 0.383 2.372
17 C14 C C14 N N N 0 7.756 1.177 2.537
18 C15 C C15 N N N 0 8.902 0.665 2.163
19 C16 C C16 N N N 0 8.935 -0.647 1.422
20 C17 C C17 N N N 0 9.736 -0.483 0.129
21 C18 C C18 N N N 0 9.769 -1.815 -0.623
22 C19 C C19 N N N 0 10.57 -1.651 -1.916
23 C20 C C20 N N N 0 10.603 -2.984 -2.668
24 O32 O O4 N N N 0 1.526 -2.746 -3.94
25 C21 C C21 N N N 0 1.426 -3.822 -3.4
26 O31 O O5 N N N 0 2.176 -4.855 -3.819
27 CA3 C C22 N N N 0 0.461 -4.006 -2.258
28 N3 N N1 N N N 0 -0.231 -2.742 -1.995
29 C22 C C23 N N N 0 -1.148 -2.668 -1.01
30 O33 O O6 N N N 0 -1.4 -3.648 -0.341
31 CA2 C C24 R N N 0 -1.86 -1.368 -0.74
32 CB2 C C25 N N N 0 -0.836 -0.292 -0.373
33 SG2 S S1 N N N 0 -1.693 1.273 -0.048
34 N2 N N2 N N N 0 -2.799 -1.546 0.37
35 CD1 C C26 N N N 0 -4.036 -2.026 0.136
36 OE1 O O7 N N N 0 -4.373 -2.31 -0.994
37 CG1 C C27 N N N 0 -5.002 -2.21 1.278
38 CB1 C C28 N N N 0 -6.325 -2.763 0.743
39 CA1 C C29 S N N 0 -7.305 -2.95 1.903
40 N1 N N3 N N N 0 -6.793 -3.981 2.816
41 C23 C C30 N N N 0 -8.646 -3.378 1.363
42 O11 O O8 N N N 0 -8.967 -4.542 1.396
43 O12 O O9 N N N 0 -9.483 -2.465 0.846
44 H1 H H1 N N N 0 -4.697 8.807 -2.706
45 H2 H H2 N N N 0 -3.789 5.286 -2.226
46 H3 H H3 N N N 0 -2.306 6.031 -2.867
47 H4 H H4 N N N 0 -1.47 6.359 -0.556
48 H5 H H5 N N N 0 -2.954 5.614 0.086
49 H6 H H6 N N N 0 -2.421 3.513 -1.119
50 H7 H H7 N N N 0 -0.937 4.258 -1.761
51 H8 H H8 N N N 0 -1.574 3.891 1.201
52 H9 H H9 N N N 0 0.837 4.795 -0.14
53 H10 H H10 N N N 0 0.349 2.402 -0.643
54 H11 H H11 N N N 0 -0.09 2.048 2.414
55 H12 H H12 N N N 0 2.229 1.774 0.447
56 H13 H H13 N N N 0 1.934 1.376 3.566
57 H14 H H14 N N N 0 4.268 1.098 1.598
58 H15 H H15 N N N 0 3.993 0.769 4.726
59 H16 H H16 N N N 0 6.263 -0.04 4.571
60 H17 H H17 N N N 0 6.729 -0.628 2.045
61 H18 H H18 N N N 0 5.851 0.863 1.627
62 H19 H H19 N N N 0 7.721 2.168 2.964
63 H20 H H20 N N N 0 9.823 1.183 2.385
64 H21 H H21 N N N 0 9.406 -1.406 2.047
65 H22 H H22 N N N 0 7.917 -0.955 1.182
66 H23 H H23 N N N 0 9.265 0.275 -0.496
67 H24 H H24 N N N 0 10.753 -0.176 0.369
68 H25 H H25 N N N 0 10.24 -2.574 0.0020
69 H26 H H26 N N N 0 8.751 -2.123 -0.863
70 H27 H H27 N N N 0 10.099 -0.893 -2.541
71 H28 H H28 N N N 0 11.588 -1.344 -1.676
72 H29 H H29 N N N 0 9.585 -3.291 -2.908
73 H30 H H30 N N N 0 11.174 -2.867 -3.589
74 H31 H H31 N N N 0 11.074 -3.742 -2.042
75 H32 H H32 N N N 0 2.781 -4.688 -4.554
76 H33 H H33 N N N 0 -0.269 -4.773 -2.519
77 H34 H H34 N N N 0 1.007 -4.314 -1.366
78 H35 H H35 N N N 0 -0.03 -1.959 -2.53
79 H36 H H36 N N N 0 -2.406 -1.06 -1.632
80 H37 H H37 N N N 0 -0.289 -0.599 0.518
81 H38 H H38 N N N 0 -0.137 -0.159 -1.199
82 H39 H H39 N N N 0 -2.53 -1.32 1.274
83 H40 H H40 N N N 0 -4.582 -2.909 2.0
84 H41 H H41 N N N 0 -5.18 -1.25 1.762
85 H42 H H42 N N N 0 -6.746 -2.064 0.021
86 H43 H H43 N N N 0 -6.148 -3.724 0.259
87 H44 H H44 N N N 0 -7.414 -2.009 2.442
88 H45 H H45 N N N 0 -6.684 -4.864 2.339
89 H46 H H46 N N N 0 -5.926 -3.689 3.241
90 H48 H H48 N N N 0 -10.332 -2.787 0.512