Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 11U

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 59


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C14 C C14 N N N 0 2.422 0.407 0.336
2 O32 O O32 N N N 0 2.006 -0.642 0.78
3 C15 C C15 N N N 0 3.869 0.535 -0.063
4 N5 N N5 N N N 0 4.559 -0.738 0.181
5 C16 C C16 N N N 0 5.976 -0.651 -0.197
6 C21 C C21 N N N 0 6.779 -0.068 0.967
7 C20 C C20 N N N 0 8.255 0.024 0.573
8 C19 C C19 N N N 0 8.781 -1.374 0.24
9 C18 C C18 N N N 0 7.978 -1.957 -0.925
10 C17 C C17 N N N 0 6.502 -2.048 -0.531
11 N1 N N1 N N N 0 1.589 1.458 0.199
12 C2 C C2 S N N 0 0.16 1.469 0.542
13 C7 C C7 N N N 0 -0.577 0.458 -0.298
14 O22 O O22 N N N 0 0.027 -0.212 -1.108
15 C3 C C3 N N N 0 -0.371 2.888 0.246
16 C4 C C4 N N N 0 0.914 3.756 0.278
17 C5 C C5 N N N 0 1.96 2.785 -0.325
18 N23 N N23 N N N 0 -1.907 0.299 -0.149
19 C24 C C24 N N N 0 -2.623 -0.685 -0.966
20 C25 C C25 N Y N 0 -4.086 -0.666 -0.607
21 C26 C C26 N Y N 0 -4.562 -1.498 0.391
22 C27 C C27 N Y N 0 -5.9 -1.481 0.727
23 C28 C C28 N Y N 0 -6.775 -0.63 0.052
24 C31 C C31 N N N 0 -8.213 -0.611 0.405
25 N49 N N49 N N N 0 -9.028 0.184 -0.227
26 N48 N N48 N N N 0 -8.689 -1.435 1.402
27 C29 C C29 N Y N 0 -6.291 0.203 -0.956
28 C30 C C30 N Y N 0 -4.949 0.18 -1.28
29 H15 H H15 N N N 0 3.933 0.786 -1.122
30 H15A H H15A N N N 0 4.34 1.322 0.526
31 H20 H H20 N N N 0 4.459 -1.025 1.143
32 H21 H H21 N N N 0 6.08 -0.005 -1.069
33 H301 H H301 N N N 0 6.404 0.928 1.205
34 H31 H H31 N N N 0 6.675 -0.713 1.839
35 H28 H H28 N N N 0 8.827 0.439 1.403
36 H291 H H291 N N N 0 8.359 0.669 -0.299
37 H261 H H261 N N N 0 8.677 -2.019 1.112
38 H271 H H271 N N N 0 9.832 -1.309 -0.041
39 H241 H H241 N N N 0 8.353 -2.952 -1.162
40 H25 H H25 N N N 0 8.082 -1.311 -1.797
41 H22 H H22 N N N 0 6.398 -2.693 0.342
42 H23 H H23 N N N 0 5.93 -2.463 -1.36
43 H2 H H2 N N N 0 0.03 1.24 1.6
44 H3 H H3 N N N 0 -1.072 3.208 1.017
45 H3A H H3A N N N 0 -0.836 2.924 -0.739
46 H4 H H4 N N N 0 1.177 4.028 1.301
47 H4A H H4A N N N 0 0.802 4.644 -0.344
48 H5 H H5 N N N 0 2.963 3.056 0.004
49 H5A H H5A N N N 0 1.902 2.793 -1.413
50 HN23 H HN23 N N N 0 -2.39 0.835 0.499
51 H24 H H24 N N N 0 -2.504 -0.437 -2.02
52 H24A H H24A N N N 0 -2.216 -1.678 -0.778
53 H26 H H26 N N N 0 -3.884 -2.159 0.91
54 H27 H H27 N N N 0 -6.269 -2.127 1.509
55 H29 H H29 N N N 0 -6.963 0.864 -1.482
56 HN49 H HN49 N N N 0 -9.97 0.196 0.004
57 HN48 H HN48 N N N 0 -8.082 -2.027 1.872
58 HN4A H HN4A N N N 0 -9.631 -1.422 1.633
59 H30 H H30 N N N 0 -4.573 0.824 -2.061