Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : GZR

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 57


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N N N 0 -2.754 3.509 -0.692
2 C13 C C2 N Y N 0 -3.263 -1.251 0.732
3 C15 C C3 N N N 0 -0.369 2.835 -1.008
4 C17 C C4 N Y N 0 -2.556 -2.41 0.991
5 C20 C C5 N Y N 0 0.962 1.603 0.694
6 C21 C C6 N Y N 0 -2.641 -3.481 0.122
7 C22 C C7 N Y N 0 -4.135 -2.228 -1.273
8 C24 C C8 N Y N 0 2.791 0.828 -1.255
9 C26 C C9 N Y N 0 2.04 0.819 1.039
10 C28 C C10 N Y N 0 4.444 -1.523 -0.181
11 C07 C C11 N N N 0 -4.053 2.145 0.945
12 C08 C C12 N N N 0 -3.524 3.544 0.636
13 C09 C C13 S N N 0 -3.169 -0.083 1.68
14 C11 C C14 N N N 0 -1.592 2.554 -0.511
15 C12 C C15 N N N 0 -1.847 1.311 0.228
16 C14 C C16 N N N 0 -4.456 0.01 2.502
17 C16 C C17 N Y N 0 0.785 2.003 -0.636
18 C18 C C18 N Y N 0 -4.052 -1.16 -0.4
19 C19 C C19 N Y N 0 1.709 1.609 -1.61
20 C23 C C20 N Y N 0 2.954 0.423 0.07
21 C25 C C21 N Y N 0 -3.435 -3.393 -1.008
22 C27 C C22 N Y N 0 4.924 -0.143 1.457
23 C29 C C23 N Y N 0 5.815 -1.152 1.445
24 N06 N N3 N Y N 0 5.497 -1.98 0.438
25 C30 C C24 N N N 0 3.454 0.883 -3.538
26 C31 C C25 N N N 0 6.97 -1.323 2.398
27 F01 F F1 N N N 0 -3.515 -4.438 -1.861
28 N04 N N1 N N N 0 -2.987 1.153 0.916
29 N05 N N2 N Y N 0 4.049 -0.374 0.427
30 O02 O O1 N N N 0 -1.019 0.419 0.215
31 O03 O O2 N N N 0 3.69 0.443 -2.199
32 H1 H H1 N N N 0 -3.406 3.154 -1.49
33 H2 H H2 N N N 0 -2.382 4.505 -0.932
34 H3 H H3 N N N 0 -0.238 3.671 -1.679
35 H5 H H5 N N N 0 -1.936 -2.478 1.873
36 H6 H H6 N N N 0 0.251 1.906 1.448
37 H7 H H7 N N N 0 -2.087 -4.386 0.324
38 H8 H H8 N N N 0 -4.755 -2.158 -2.154
39 H9 H H9 N N N 0 2.176 0.511 2.065
40 H10 H H10 N N N 0 3.963 -1.983 -1.032
41 H11 H H11 N N N 0 -4.51 2.148 1.934
42 H12 H H12 N N N 0 -4.807 1.879 0.204
43 H13 H H13 N N N 0 -2.858 3.867 1.435
44 H14 H H14 N N N 0 -4.36 4.239 0.554
45 H15 H H15 N N N 0 -2.321 -0.226 2.349
46 H17 H H17 N N N 0 -5.305 0.153 1.833
47 H18 H H18 N N N 0 -4.592 -0.909 3.071
48 H19 H H19 N N N 0 -4.389 0.855 3.188
49 H20 H H20 N N N 0 -4.598 -0.251 -0.605
50 H21 H H21 N N N 0 1.581 1.923 -2.635
51 H22 H H22 N N N 0 4.902 0.688 2.147
52 H23 H H23 N N N 0 4.243 0.507 -4.189
53 H24 H H24 N N N 0 2.49 0.505 -3.88
54 H25 H H25 N N N 0 3.447 1.972 -3.566
55 H26 H H26 N N N 0 6.646 -1.903 3.262
56 H27 H H27 N N N 0 7.783 -1.845 1.894
57 H28 H H28 N N N 0 7.317 -0.343 2.728