Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : SLH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 67


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 -0.817 -2.09 -0.553
2 C2 C C2 R N N 0 -1.543 -3.256 0.127
3 C3 C C3 N N N 0 -1.909 -4.302 -0.928
4 N4 N N1 N N N 0 4.224 -0.858 -0.494
5 C5 C C4 N N N 0 -3.922 -4.946 0.401
6 C6 C C5 N N N 0 -3.557 -3.903 1.459
7 C9 C C6 R N N 0 -1.738 -0.52 1.201
8 C11 C C7 S N N 0 -2.888 1.973 -1.378
9 C13 C C8 N Y N 0 -2.377 4.169 -0.345
10 C14 C C9 N Y N 0 -3.423 4.859 0.148
11 C15 C C10 N Y N 0 -1.8 5.1 1.55
12 O1 O O1 N N N 0 -2.347 0.205 -2.838
13 C16 C C11 N N N 0 -2.972 1.227 -2.685
14 C12 C C12 N N N 0 -2.346 3.382 -1.63
15 N3 N N2 N Y N 0 -1.346 4.324 0.542
16 N2 N N3 N Y N 0 -3.041 5.421 1.305
17 N1 N N4 N N N 0 -1.989 1.258 -0.463
18 C10 C C13 N N N 0 -2.706 0.2 0.26
19 C8 C C14 N N N 0 -2.451 -1.703 1.864
20 C7 C C15 S N N 0 -2.818 -2.738 0.797
21 C4 C C16 N N N 0 -2.645 -5.466 -0.262
22 N N N5 N N N 0 -0.59 -1.029 0.438
23 C C C17 N N N 0 0.646 -0.533 0.643
24 O O O2 N N N 0 0.82 0.342 1.465
25 C17 C C18 N N N 0 1.812 -1.066 -0.148
26 C18 C C19 N N N 0 3.09 -0.339 0.275
27 C19 C C20 N Y N 0 5.506 -0.344 -0.281
28 C24 C C21 N Y N 0 6.582 -0.834 -1.01
29 C23 C C22 N Y N 0 7.847 -0.323 -0.797
30 C22 C C23 N Y N 0 8.044 0.675 0.14
31 C21 C C24 N Y N 0 6.974 1.165 0.867
32 C20 C C25 N Y N 0 5.705 0.663 0.655
33 H1 H H1 N N N 0 0.14 -2.434 -0.945
34 H2 H H2 N N N 0 -1.429 -1.705 -1.369
35 H3 H H3 N N N 0 -0.892 -3.702 0.878
36 H4 H H4 N N N 0 -2.553 -3.848 -1.682
37 H8 H H8 N N N 0 -4.564 -4.489 -0.353
38 H5 H H5 N N N 0 -1.0 -4.672 -1.403
39 H6 H H6 N N N 0 4.085 -1.557 -1.151
40 H7 H H7 N N N 0 -4.45 -5.774 0.874
41 H9 H H9 N N N 0 -4.466 -3.533 1.934
42 H10 H H10 N N N 0 -2.914 -4.359 2.212
43 H14 H H14 N N N 0 -1.228 5.409 2.412
44 H11 H H11 N N N 0 -1.39 0.172 1.967
45 H12 H H12 N N N 0 -3.881 2.04 -0.934
46 H13 H H13 N N N 0 -4.398 4.946 -0.308
47 H15 H H15 N N N 0 -3.592 1.606 -3.484
48 H16 H H16 N N N 0 -1.32 3.317 -1.992
49 H17 H H17 N N N 0 -2.964 3.881 -2.377
50 H18 H H18 N N N 0 -0.456 3.946 0.462
51 H20 H H20 N N N 0 -1.193 0.883 -0.958
52 H22 H H22 N N N 0 -3.117 -0.514 -0.454
53 H23 H H23 N N N 0 -3.516 0.641 0.84
54 H24 H H24 N N N 0 -1.79 -2.159 2.601
55 H25 H H25 N N N 0 -3.358 -1.352 2.356
56 H26 H H26 N N N 0 -3.461 -2.276 0.048
57 H27 H H27 N N N 0 -2.904 -6.211 -1.015
58 H28 H H28 N N N 0 -2.002 -5.919 0.492
59 H29 H H29 N N N 0 1.922 -2.134 0.041
60 H30 H H30 N N N 0 1.636 -0.902 -1.211
61 H31 H H31 N N N 0 3.267 -0.504 1.338
62 H32 H H32 N N N 0 2.981 0.728 0.086
63 H33 H H33 N N N 0 6.43 -1.613 -1.741
64 H34 H H34 N N N 0 8.685 -0.704 -1.363
65 H35 H H35 N N N 0 9.035 1.069 0.307
66 H36 H H36 N N N 0 7.131 1.945 1.597
67 H37 H H37 N N N 0 4.871 1.046 1.223