Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : I6L

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 60


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C24 C C1 N N N 0 -1.535 -4.36 1.649
2 C27 C C2 N N N 0 2.922 -2.034 -1.791
3 C29 C C3 N N N 0 5.929 3.276 1.303
4 C30 C C4 N N N 0 5.359 0.927 1.92
5 C20 C C5 N N N 0 5.752 1.528 -0.471
6 C16 C C6 N Y N 0 2.974 1.156 0.127
7 C22 C C7 N N N 0 -2.409 -2.204 0.736
8 C21 C C8 N N N 0 5.085 0.208 -0.825
9 C18 C C9 N N N 0 3.688 2.342 0.724
10 C19 C C10 N N N 0 5.178 2.018 0.863
11 C13 C C11 N Y N 0 1.472 -0.34 -0.514
12 C8 C C12 N Y N 0 -3.341 -0.131 -0.255
13 C12 C C13 N N N 0 0.179 -1.013 -0.695
14 C10 C C14 S N N 0 -2.23 -1.144 -0.352
15 N7 N N1 N Y N 0 -3.162 1.212 -0.13
16 C5 C C15 N Y N 0 -5.334 0.731 -0.169
17 C3 C C16 N Y N 0 -7.137 2.295 -0.017
18 C4 C C17 N Y N 0 -6.704 1.006 -0.139
19 C1 C C18 N Y N 0 -4.874 3.093 0.056
20 C14 C C19 N Y N 0 2.675 -0.781 -0.991
21 C15 C C20 N Y N 0 3.633 0.159 -0.592
22 C2 C C21 N Y N 0 -6.23 3.34 0.089
23 C23 C C22 N N N 0 -1.355 -3.299 0.56
24 C25 C C23 N N N 0 -0.481 -5.455 1.472
25 C6 C C24 N Y N 0 -4.415 1.789 -0.072
26 N11 N N2 N N N 0 -0.94 -0.473 -0.172
27 N17 N N3 N Y N 0 1.678 0.845 0.166
28 N9 N N4 N Y N 0 -4.611 -0.412 -0.283
29 O26 O O1 N N N 0 0.118 -2.057 -1.316
30 O28 O O2 N N N 0 5.705 -0.737 -1.268
31 H1 H H1 N N N 0 -1.418 -3.897 2.629
32 H2 H H2 N N N 0 -2.53 -4.797 1.569
33 H3 H H3 N N N 0 2.83 -1.812 -2.854
34 H4 H H4 N N N 0 3.926 -2.405 -1.584
35 H5 H H5 N N N 0 2.19 -2.793 -1.513
36 H6 H H6 N N N 0 5.537 3.616 2.262
37 H7 H H7 N N N 0 6.99 3.049 1.403
38 H8 H H8 N N N 0 5.793 4.06 0.557
39 H9 H H9 N N N 0 4.96 1.276 2.873
40 H10 H H10 N N N 0 4.825 0.029 1.61
41 H11 H H11 N N N 0 6.419 0.7 2.03
42 H12 H H12 N N N 0 6.828 1.382 -0.375
43 H13 H H13 N N N 0 5.549 2.263 -1.25
44 H14 H H14 N N N 0 -2.293 -1.742 1.717
45 H15 H H15 N N N 0 -3.404 -2.642 0.657
46 H16 H H16 N N N 0 3.563 3.207 0.072
47 H17 H H17 N N N 0 3.27 2.563 1.706
48 H18 H H18 N N N 0 -2.258 -1.621 -1.332
49 H19 H H19 N N N 0 -2.312 1.678 -0.088
50 H20 H H20 N N N 0 -8.197 2.503 0.01
51 H21 H H21 N N N 0 -7.419 0.199 -0.212
52 H22 H H22 N N N 0 -4.172 3.911 0.13
53 H23 H H23 N N N 0 -6.588 4.354 0.185
54 H24 H H24 N N N 0 -0.36 -2.862 0.64
55 H25 H H25 N N N 0 -1.472 -3.762 -0.42
56 H26 H H26 N N N 0 0.514 -5.017 1.552
57 H27 H H27 N N N 0 -0.609 -6.21 2.248
58 H28 H H28 N N N 0 -0.597 -5.917 0.492
59 H29 H H29 N N N 0 -0.891 0.36 0.323
60 H30 H H30 N N N 0 0.988 1.369 0.601