Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : UNY

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 54


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 4.514 -2.527 0.854
2 C1 C C1 N N N 0 5.222 -1.738 0.265
3 N N N1 N N N 0 6.561 -1.884 0.29
4 O3 O O2 N N N 0 7.143 -2.96 1.005
5 C C C2 R N N 0 4.603 -0.597 -0.501
6 C19 C C3 N N N 0 4.673 -0.892 -2.0
7 S S S1 N N N 0 5.508 0.934 -0.142
8 C20 C C4 N N N 0 5.155 1.173 1.622
9 O O O3 N N N 0 6.898 0.684 -0.296
10 O1 O O4 N N N 0 4.909 1.995 -0.872
11 C2 C C5 N N N 0 3.14 -0.435 -0.081
12 C3 C C6 N N N 0 2.473 0.628 -0.956
13 N1 N N2 N N N 0 1.045 0.696 -0.638
14 C4 C C7 N N N 0 0.488 1.489 0.294
15 O4 O O5 N N N 0 1.1 2.263 1.004
16 C5 C C8 N Y N 0 -0.972 1.287 0.332
17 C6 C C9 N Y N 0 -1.979 1.86 1.115
18 C7 C C10 N Y N 0 -3.288 1.474 0.941
19 C11 C C11 N N N 0 -0.013 -0.085 -1.288
20 C10 C C12 N Y N 0 -1.306 0.324 -0.626
21 C9 C C13 N Y N 0 -2.612 -0.057 -0.803
22 C8 C C14 N Y N 0 -3.616 0.513 -0.016
23 C12 C C15 N Y N 0 -5.027 0.101 -0.201
24 C13 C C16 N Y N 0 -5.799 -0.268 0.904
25 F F F1 N N N 0 -5.26 -0.25 2.143
26 C18 C C17 N Y N 0 -5.589 0.086 -1.477
27 C17 C C18 N Y N 0 -6.905 -0.293 -1.644
28 C15 C C19 N Y N 0 -7.67 -0.66 -0.545
29 C14 C C20 N Y N 0 -7.114 -0.652 0.727
30 O5 O O6 N N N 0 -8.965 -1.032 -0.716
31 C16 C C21 N N N 0 -9.695 -1.397 0.458
32 H1 H H1 N N N 0 7.127 -1.253 -0.181
33 H2 H H2 N N N 0 8.109 -2.982 0.965
34 H3 H H3 N N N 0 4.129 -1.811 -2.216
35 H4 H H4 N N N 0 4.226 -0.066 -2.554
36 H5 H H5 N N N 0 5.715 -1.007 -2.299
37 H6 H H6 N N N 0 5.523 0.316 2.185
38 H7 H H7 N N N 0 5.65 2.078 1.972
39 H8 H H8 N N N 0 4.079 1.268 1.767
40 H9 H H9 N N N 0 2.62 -1.385 -0.203
41 H10 H H10 N N N 0 3.094 -0.127 0.964
42 H11 H H11 N N N 0 2.935 1.597 -0.765
43 H12 H H12 N N N 0 2.599 0.366 -2.006
44 H13 H H13 N N N 0 -1.729 2.603 1.857
45 H14 H H14 N N N 0 -4.065 1.917 1.547
46 H15 H H15 N N N 0 -0.047 0.144 -2.353
47 H16 H H16 N N N 0 0.162 -1.15 -1.139
48 H17 H H17 N N N 0 -2.863 -0.801 -1.545
49 H18 H H18 N N N 0 -4.996 0.371 -2.332
50 H19 H H19 N N N 0 -7.341 -0.3 -2.632
51 H20 H H20 N N N 0 -7.712 -0.938 1.579
52 H21 H H21 N N N 0 -9.208 -2.244 0.94
53 H23 H H23 N N N 0 -10.713 -1.672 0.181
54 H22 H H22 N N N 0 -9.722 -0.552 1.146