Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 4UC

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C6 C C1 N Y N 0 -4.709 -0.096 0.337
2 C7 C C2 N Y N 0 -4.148 0.945 -0.379
3 C8 C C3 N Y N 0 -2.776 1.107 -0.405
4 C13 C C4 N Y N 0 2.023 3.117 -0.074
5 C15 C C5 N Y N 0 1.841 5.492 -0.236
6 C17 C C6 N Y N 0 4.015 4.487 -0.35
7 C20 C C7 N Y N 0 3.662 0.91 -0.05
8 C21 C C8 N Y N 0 4.567 -0.264 -0.039
9 C22 C C9 N Y N 0 4.043 -1.549 0.096
10 C24 C C10 N Y N 0 6.259 -2.457 -0.018
11 C26 C C11 N N N 0 6.483 -4.818 0.141
12 C28 C C12 N Y N 0 6.783 -1.179 -0.159
13 C27 C C13 N N N 0 7.567 -5.898 0.131
14 O25 O O1 N N N 0 7.089 -3.533 -0.007
15 C29 C C14 N Y N 0 5.944 -0.085 -0.17
16 C23 C C15 N Y N 0 4.888 -2.639 0.106
17 C30 C C16 N Y N 0 2.281 0.701 0.09
18 N19 N N1 N Y N 0 4.182 2.112 -0.185
19 C18 C C17 N Y N 0 3.432 3.215 -0.204
20 C16 C C18 N Y N 0 3.224 5.595 -0.364
21 C14 C C19 N Y N 0 1.241 4.276 -0.094
22 C12 C C20 N Y N 0 1.423 1.792 0.083
23 C11 C C21 N N N 0 -0.038 1.622 0.228
24 O31 O O2 N N N 0 -0.758 2.597 0.314
25 N10 N N2 N N N 0 -0.572 0.385 0.266
26 C9 C C22 N Y N 0 -1.961 0.223 0.289
27 C32 C C23 N Y N 0 -2.528 -0.821 1.008
28 C33 C C24 N Y N 0 -3.9 -0.978 1.03
29 S3 S S1 N N N 0 -6.459 -0.295 0.374
30 O4 O O3 N N N 0 -6.756 -1.026 1.556
31 O5 O O4 N N N 0 -7.014 0.982 0.09
32 N2 N N3 N N N 0 -6.868 -1.275 -0.897
33 C1 C C25 N N N 0 -6.449 -2.556 -0.922
34 O34 O O5 N N N 0 -5.774 -2.991 -0.014
35 C35 C C26 N N N 0 -6.821 -3.447 -2.079
36 H1 H H1 N N N 0 -4.782 1.632 -0.92
37 H2 H H2 N N N 0 -2.339 1.92 -0.966
38 H3 H H3 N N N 0 1.237 6.387 -0.25
39 H4 H H4 N N N 0 5.086 4.584 -0.449
40 H5 H H5 N N N 0 2.977 -1.691 0.193
41 H6 H H6 N N N 0 5.79 -4.991 -0.682
42 H7 H H7 N N N 0 5.94 -4.857 1.086
43 H8 H H8 N N N 0 7.85 -1.041 -0.26
44 H9 H H9 N N N 0 8.109 -5.859 -0.814
45 H10 H H10 N N N 0 8.259 -5.725 0.955
46 H11 H H11 N N N 0 7.104 -6.878 0.244
47 H12 H H12 N N N 0 6.353 0.908 -0.279
48 H13 H H13 N N N 0 4.483 -3.634 0.211
49 H14 H H14 N N N 0 1.89 -0.299 0.203
50 H15 H H15 N N N 0 3.677 6.569 -0.476
51 H16 H H16 N N N 0 0.167 4.208 0.004
52 H17 H H17 N N N 0 0.007 -0.394 0.276
53 H18 H H18 N N N 0 -1.897 -1.511 1.549
54 H19 H H19 N N N 0 -4.341 -1.789 1.589
55 H20 H H20 N N N 0 -7.409 -0.927 -1.624
56 H21 H H21 N N N 0 -7.426 -2.885 -2.791
57 H22 H H22 N N N 0 -5.915 -3.801 -2.571
58 H23 H H23 N N N 0 -7.392 -4.3 -1.712