Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : LUH

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 OAG O O1 N N N 0 -7.205 0.458 -0.994
2 PBC P P1 N N N 0 -5.983 1.047 -0.127
3 OAH O O2 N N N 0 -5.557 2.486 -0.71
4 OAE O O3 N N N 0 -6.404 1.191 1.284
5 OAT O O4 N N N 0 -4.729 0.041 -0.214
6 CAK C C1 N N N 0 -3.526 0.231 0.533
7 CAX C C2 N Y N 0 -2.561 -0.884 0.222
8 CAJ C C3 N Y N 0 -2.905 -1.88 -0.667
9 NAO N N1 N Y N 0 -2.069 -2.862 -0.947
10 CAW C C4 N Y N 0 -0.874 -2.942 -0.399
11 CAA C C5 N N N 0 0.036 -4.088 -0.761
12 CAY C C6 N Y N 0 -0.441 -1.985 0.506
13 OAF O O5 N N N 0 0.792 -2.072 1.067
14 CAZ C C7 N Y N 0 -1.299 -0.92 0.828
15 CAI C C8 N N N 0 -0.886 0.124 1.786
16 NAN N N2 N N N 0 0.204 0.791 1.585
17 OAS O O6 N N N 0 0.931 0.614 0.383
18 CAM C C9 N N N 0 2.161 1.339 0.336
19 CBB C C10 S N N 0 2.789 1.19 -1.052
20 CAV C C11 N N N 0 3.976 2.099 -1.154
21 OAD O O7 N N N 0 3.789 3.278 -1.368
22 N N N3 N N N 0 5.233 1.664 -1.019
23 NAQ N N4 N N N 0 3.168 -0.202 -1.256
24 C C C12 N N N 0 4.426 -0.637 -1.126
25 O O O8 N N N 0 4.656 -1.812 -1.313
26 CA C C13 S N N 0 5.562 0.269 -0.759
27 CB C C14 N N N 0 5.879 0.098 0.728
28 OAR O O9 N N N 0 4.703 0.356 1.498
29 NAB N N5 N N N 0 4.922 0.333 2.944
30 H1 H H1 N N N 0 -7.996 1.014 -0.987
31 H2 H H2 N N N 0 -5.269 2.467 -1.633
32 H3 H H3 N N N 0 -3.077 1.186 0.261
33 H4 H H4 N N N 0 -3.755 0.227 1.599
34 H5 H H5 N N N 0 -3.875 -1.857 -1.141
35 H6 H H6 N N N 0 0.588 -3.841 -1.668
36 H7 H H7 N N N 0 0.737 -4.267 0.054
37 H8 H H8 N N N 0 -0.56 -4.985 -0.932
38 H9 H H9 N N N 0 1.483 -1.612 0.572
39 H10 H H10 N N N 0 -1.494 0.332 2.654
40 H11 H H11 N N N 0 1.97 2.393 0.536
41 H12 H H12 N N N 0 2.845 0.944 1.088
42 H13 H H13 N N N 0 2.056 1.474 -1.807
43 H14 H H14 N N N 0 5.956 2.305 -1.099
44 H15 H H15 N N N 0 2.479 -0.84 -1.497
45 H16 H H16 N N N 0 6.44 -0.005 -1.344
46 H17 H H17 N N N 0 6.218 -0.921 0.913
47 H18 H H18 N N N 0 6.663 0.799 1.015
48 H19 H H19 N N N 0 4.052 0.444 3.444
49 H20 H H20 N N N 0 5.394 -0.514 3.225