Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1K0

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 49


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O1 O O1 N N N 0 5.162 2.887 -0.045
2 C1 C C1 N N N 0 6.582 2.743 -0.109
3 C2 C C2 N Y N 0 4.426 1.747 -0.034
4 C3 C C3 N Y N 0 5.069 0.513 -0.08
5 C4 C C4 N Y N 0 4.338 -0.66 -0.07
6 N1 N N1 N N N 0 0.773 -1.657 0.056
7 C5 C C5 N N N 0 6.397 -1.841 -0.169
8 O2 O O2 N N N 0 4.969 -1.86 -0.114
9 C6 C C6 N Y N 0 2.94 -0.6 -0.014
10 O3 O O3 N N N 0 -5.364 0.04 0.326
11 N2 N N2 N N N 0 0.933 0.691 0.087
12 C7 C C7 N N N 0 2.116 -1.812 0.0
13 C8 C C8 N N N 0 0.219 -0.406 0.098
14 O4 O O4 N N N 0 -7.836 1.468 0.0010
15 O5 O O5 N N N 0 2.622 -2.919 -0.038
16 C9 C C9 N Y N 0 -1.252 -0.289 0.158
17 C18 C C18 N Y N 0 -1.852 0.972 0.202
18 C16 C C16 N Y N 0 -3.225 1.077 0.259
19 C17 C C17 N N N 0 -3.874 2.436 0.306
20 C13 C C13 N Y N 0 -4.011 -0.068 0.271
21 C14 C C14 N N N 0 -6.06 0.112 -0.919
22 C15 C C15 N N N 0 -7.563 0.229 -0.657
23 C11 C C11 N Y N 0 -3.418 -1.324 0.228
24 C12 C C12 N N N 0 -4.276 -2.563 0.242
25 C10 C C10 N Y N 0 -2.046 -1.438 0.166
26 C19 C C19 N Y N 0 2.286 0.654 0.032
27 C20 C C20 N Y N 0 3.046 1.824 0.027
28 H1 H H1 N N N 0 6.929 2.178 0.757
29 H2 H H2 N N N 0 6.852 2.212 -1.021
30 H3 H H3 N N N 0 7.048 3.728 -0.11
31 H4 H H4 N N N 0 6.148 0.472 -0.123
32 H5 H H5 N N N 0 0.198 -2.438 0.066
33 H6 H H6 N N N 0 6.773 -2.863 -0.201
34 H7 H H7 N N N 0 6.718 -1.308 -1.064
35 H8 H H8 N N N 0 6.788 -1.336 0.714
36 H9 H H9 N N N 0 -8.772 1.61 0.199
37 H10 H H10 N N N 0 -1.242 1.862 0.192
38 H11 H H11 N N N 0 -4.071 2.78 -0.709
39 H12 H H12 N N N 0 -4.812 2.372 0.857
40 H13 H H13 N N N 0 -3.207 3.14 0.805
41 H14 H H14 N N N 0 -5.719 0.984 -1.476
42 H15 H H15 N N N 0 -5.862 -0.79 -1.499
43 H16 H H16 N N N 0 -7.887 -0.598 -0.025
44 H17 H H17 N N N 0 -8.101 0.195 -1.605
45 H18 H H18 N N N 0 -4.523 -2.845 -0.781
46 H19 H H19 N N N 0 -3.731 -3.376 0.722
47 H20 H H20 N N N 0 -5.193 -2.363 0.796
48 H21 H H21 N N N 0 -1.586 -2.414 0.127
49 H22 H H22 N N N 0 2.558 2.787 0.066