Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : UOJ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 80


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C01 C C1 N N N 0 -0.009 -3.579 1.331
2 C02 C C2 N N N 0 -1.061 -4.422 2.07
3 C03 C C3 N N N 0 -0.763 -2.336 1.83
4 C04 C C4 N N N 0 3.63 -3.018 -0.781
5 C05 C C5 N Y N 0 3.541 4.724 0.497
6 C06 C C6 N Y N 0 2.228 5.097 0.581
7 C07 C C7 N Y N 0 1.226 4.149 0.407
8 C09 C C8 N N N 0 -4.36 2.886 -1.153
9 C10 C C9 N N N 0 -5.381 1.782 -1.423
10 C11 C C10 N N N 0 -4.708 0.408 -1.49
11 C14 C C11 S N N 0 -3.108 2.306 -0.499
12 C15 C C12 N N N 0 -2.307 3.373 0.195
13 C17 C C13 R N N 0 -0.223 4.565 0.506
14 C18 C C14 N N N 0 -3.741 -1.052 0.244
15 C19 C C15 S N N 0 -3.531 -2.258 -0.624
16 C22 C C16 N N N 0 -1.237 -3.017 -0.751
17 C23 C C17 S N N 0 -0.045 -3.749 -0.19
18 C26 C C18 N N N 0 2.339 -3.593 -0.251
19 C28 C C19 N N N 0 -4.804 -3.107 -0.644
20 C30 C C20 N N N 0 3.549 -1.517 -0.732
21 C31 C C21 N N N 0 4.602 -0.762 -0.441
22 C32 C C22 N Y N 0 3.835 3.371 0.242
23 C33 C C23 N Y N 0 2.762 2.461 0.069
24 C34 C C24 N Y N 0 3.043 1.112 -0.18
25 C35 C C25 N Y N 0 4.361 0.682 -0.222
26 C36 C C26 N Y N 0 5.415 1.591 -0.061
27 C37 C C27 N Y N 0 5.16 2.91 0.161
28 C38 C C28 N N N 0 -0.418 5.938 -0.141
29 C39 C C29 N N N 0 4.798 -3.5 0.082
30 C40 C C30 N N N 0 3.838 -3.474 -2.227
31 C41 C C31 N N N 0 -1.269 -3.209 2.993
32 N08 N N1 N Y N 0 1.498 2.891 0.156
33 N12 N N2 S N N 0 -3.998 0.164 -0.229
34 N13 N N3 N N N 0 -3.503 1.259 0.468
35 N16 N N4 N N N 0 -1.014 3.545 -0.224
36 N21 N N5 N N N 0 -2.412 -3.048 -0.057
37 O20 O O1 N N N 0 -3.673 -1.195 1.446
38 O24 O O2 N N N 0 -1.154 -2.412 -1.798
39 O25 O O3 N N N 0 1.166 -3.193 -0.771
40 O27 O O4 N N N 0 2.359 -4.411 0.638
41 O29 O O5 N N N 0 -2.783 4.049 1.082
42 H1 H H1 N N N 0 0.996 -3.675 1.743
43 H2 H H2 N N N 0 -1.933 -4.662 1.461
44 H3 H H3 N N N 0 -0.647 -5.292 2.579
45 H4 H H4 N N N 0 -0.109 -1.524 2.146
46 H5 H H5 N N N 0 -1.554 -2.006 1.156
47 H6 H H6 N N N 0 4.332 5.449 0.623
48 H7 H H7 N N N 0 1.97 6.126 0.782
49 H8 H H8 N N N 0 -4.087 3.363 -2.094
50 H9 H H9 N N N 0 -4.803 3.628 -0.488
51 H10 H H10 N N N 0 -6.122 1.778 -0.624
52 H11 H H11 N N N 0 -5.88 1.982 -2.372
53 H12 H H12 N N N 0 -5.465 -0.362 -1.638
54 H13 H H13 N N N 0 -4.0 0.389 -2.319
55 H14 H H14 N N N 0 -2.487 1.836 -1.27
56 H15 H H15 N N N 0 -0.53 4.6 1.552
57 H16 H H16 N N N 0 -3.282 -1.944 -1.637
58 H17 H H17 N N N 0 -0.116 -4.808 -0.437
59 H18 H H18 N N N 0 -5.629 -2.516 -1.041
60 H19 H H19 N N N 0 -4.647 -3.982 -1.275
61 H20 H H20 N N N 0 -5.042 -3.429 0.37
62 H21 H H21 N N N 0 2.607 -1.031 -0.963
63 H22 H H22 N N N 0 5.576 -1.188 -0.298
64 H23 H H23 N N N 0 2.237 0.41 -0.339
65 H24 H H24 N N N 0 6.436 1.244 -0.112
66 H25 H H25 N N N 0 5.979 3.605 0.275
67 H26 H H26 N N N 0 -0.13 5.889 -1.191
68 H27 H H27 N N N 0 -1.465 6.23 -0.065
69 H28 H H28 N N N 0 0.202 6.673 0.372
70 H29 H H29 N N N 0 4.847 -4.588 0.052
71 H30 H H30 N N N 0 5.729 -3.084 -0.302
72 H31 H H31 N N N 0 4.65 -3.171 1.11
73 H32 H H32 N N N 0 3.008 -3.126 -2.841
74 H33 H H33 N N N 0 4.771 -3.057 -2.608
75 H34 H H34 N N N 0 3.885 -4.562 -2.261
76 H35 H H35 N N N 0 -2.313 -3.031 3.252
77 H36 H H36 N N N 0 -0.61 -3.203 3.861
78 H37 H H37 N N N 0 -4.186 1.61 1.122
79 H38 H H38 N N N 0 -0.638 3.029 -0.954
80 H39 H H39 N N N 0 -2.51 -3.558 0.762