Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0UX

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 62


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 3.97 -3.614 -0.157
2 C1 C C1 N N N 0 4.7 -2.494 -0.365
3 O1 O O1 N N N 0 5.862 -2.556 -0.724
4 C2 C C2 N Y N 0 4.041 -1.201 -0.142
5 C3 C C3 N Y N 0 2.687 -1.205 0.275
6 N2 N N2 N N N 0 2.055 -2.394 0.452
7 C4 C C4 N N N 0 2.667 -3.531 0.24
8 N3 N N3 N N N 0 1.967 -4.696 0.438
9 C5 C C5 N Y N 0 4.717 0.0030 -0.331
10 C6 C C6 N Y N 0 4.058 1.195 -0.109
11 C7 C C7 N Y N 0 2.71 1.202 0.306
12 C8 C C8 N Y N 0 2.029 -0.0010 0.495
13 C9 C C9 N N N 0 0.589 0.0060 0.939
14 C10 C C10 N N N 0 -0.323 0.032 -0.29
15 N4 N N4 N N N 0 -1.727 0.038 0.143
16 C11 C C11 N N N 0 -2.633 0.062 -1.013
17 N5 N N5 N Y N 0 4.437 2.528 -0.205
18 C12 C C12 N Y N 0 3.353 3.281 0.141
19 N6 N N6 N N N 0 3.324 4.657 0.171
20 C13 C C13 N N N 0 4.521 5.422 -0.186
21 N7 N N7 N Y N 0 2.342 2.501 0.44
22 C14 C C14 N N N 0 -4.083 0.069 -0.524
23 C15 C C15 N N N 0 -4.347 -1.19 0.305
24 C16 C C16 N N N 0 -5.797 -1.184 0.794
25 C17 C C17 N N N 0 -6.741 -1.158 -0.41
26 C18 C C18 N N N 0 -6.477 0.1 -1.239
27 C19 C C19 N N N 0 -5.027 0.094 -1.728
28 C20 C C20 N N N 0 -6.718 1.34 -0.375
29 C21 C C21 N N N 0 -4.325 1.308 0.34
30 C22 C C22 N N N 0 -6.038 0.056 1.658
31 C23 C C23 N N N 0 -5.774 1.314 0.829
32 H1 H H1 N N N 0 4.376 -4.484 -0.296
33 H2 H H2 N N N 0 1.042 -4.664 0.727
34 H3 H H3 N N N 0 2.399 -5.552 0.287
35 H4 H H4 N N N 0 5.749 0.0030 -0.649
36 H5 H H5 N N N 0 0.385 -0.891 1.524
37 H6 H H6 N N N 0 0.401 0.889 1.549
38 H7 H H7 N N N 0 -0.119 0.928 -0.875
39 H8 H H8 N N N 0 -0.135 -0.852 -0.9
40 H9 H H9 N N N 0 -1.911 0.812 0.763
41 H11 H H11 N N N 0 -2.445 0.959 -1.604
42 H12 H H12 N N N 0 -2.461 -0.821 -1.628
43 H13 H H13 N N N 0 5.309 2.861 -0.468
44 H14 H H14 N N N 0 2.512 5.12 0.429
45 H15 H H15 N N N 0 5.335 5.161 0.49
46 H16 H H16 N N N 0 4.811 5.187 -1.211
47 H17 H H17 N N N 0 4.309 6.488 -0.104
48 H19 H H19 N N N 0 -4.175 -2.073 -0.311
49 H20 H H20 N N N 0 -3.674 -1.208 1.162
50 H21 H H21 N N N 0 -5.985 -2.081 1.384
51 H22 H H22 N N N 0 -6.569 -2.042 -1.025
52 H23 H H23 N N N 0 -7.774 -1.154 -0.062
53 H24 H H24 N N N 0 -7.149 0.118 -2.096
54 H25 H H25 N N N 0 -4.839 0.991 -2.318
55 H26 H H26 N N N 0 -4.855 -0.789 -2.343
56 H27 H H27 N N N 0 -6.53 2.236 -0.965
57 H28 H H28 N N N 0 -7.751 1.344 -0.026
58 H29 H H29 N N N 0 -3.652 1.29 1.197
59 H30 H H30 N N N 0 -4.136 2.205 -0.251
60 H31 H H31 N N N 0 -7.071 0.06 2.006
61 H32 H H32 N N N 0 -5.366 0.037 2.515
62 H33 H H33 N N N 0 -5.946 2.197 1.444