Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1LH

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 C1 C C1 N N N 0 0.805 4.062 1.877
2 C2 C C2 N N N 0 0.176 2.678 1.708
3 C3 C C3 R N N 0 0.494 2.141 0.312
4 N5 N N5 N N N 1 1.944 1.952 0.178
5 C8 C C8 S N N 0 2.263 1.571 -1.205
6 C10 C C10 N N N 0 1.866 2.706 -2.151
7 C11 C C11 N N N 0 3.765 1.307 -1.328
8 C12 C C12 N N N 0 4.131 0.097 -0.507
9 O13 O O13 N N N 0 3.262 -0.563 0.022
10 N14 N N14 N N N 0 5.425 -0.251 -0.36
11 C15 C C15 N N N 0 5.781 -1.427 0.438
12 C16 C C16 N N N 0 7.301 -1.598 0.443
13 N17 N N17 N N N 1 7.659 -2.777 1.243
14 C21 C C21 N Y N 0 -0.206 0.821 0.11
15 C22 C C22 N Y N 0 0.418 -0.355 0.484
16 C23 C C23 N Y N 0 -0.22 -1.568 0.301
17 C24 C C24 N Y N 0 -1.485 -1.608 -0.257
18 CL2 CL CL2 N N N 0 -2.285 -3.132 -0.486
19 C26 C C26 N Y N 0 -2.114 -0.43 -0.633
20 O27 O O27 N N N 0 -3.358 -0.467 -1.181
21 C28 C C28 N Y N 0 -4.426 -0.394 -0.345
22 C29 C C29 N Y N 0 -5.715 -0.428 -0.859
23 C30 C C30 N Y N 0 -6.799 -0.354 -0.007
24 C31 C C31 N Y N 0 -6.602 -0.247 1.358
25 C32 C C32 N Y N 0 -5.319 -0.213 1.873
26 C33 C C33 N Y N 0 -4.231 -0.292 1.025
27 C34 C C34 N Y N 0 -1.473 0.787 -0.443
28 F35 F F35 N N N 0 -2.085 1.937 -0.803
29 H3 H H3 N N N 0 0.149 2.852 -0.439
30 HN5 H HN5 N N N 0 2.418 2.812 0.407
31 HN5A H HN5A N N N 0 2.248 1.223 0.806
32 H8 H H8 N N N 0 1.713 0.668 -1.469
33 HN17 H HN17 N N N 0 7.331 -2.654 2.19
34 HN1A H HN1A N N N 0 7.229 -3.598 0.843
35 HN1B H HN1B N N N 0 8.661 -2.891 1.247
36 H1 H H1 N N N 0 1.892 3.973 1.851
37 H1A H H1A N N N 0 0.475 4.713 1.068
38 H1B H H1B N N N 0 0.499 4.487 2.833
39 H2 H H2 N N N 0 0.582 2.001 2.459
40 H2A H H2A N N N 0 -0.904 2.753 1.832
41 H10 H H10 N N N 0 2.062 2.406 -3.18
42 H10A H H10A N N N 0 0.804 2.923 -2.032
43 H10B H H10B N N N 0 2.448 3.596 -1.915
44 H11 H H11 N N N 0 4.018 1.127 -2.372
45 H11A H H11A N N N 0 4.317 2.174 -0.964
46 H16 H H16 N N N 0 7.656 -1.732 -0.579
47 HN14 H HN14 N N N 0 6.12 0.277 -0.783
48 H15 H H15 N N N 0 5.427 -1.293 1.46
49 H15A H H15A N N N 0 5.317 -2.313 0.006
50 H16A H H16A N N N 0 7.766 -0.712 0.875
51 H22 H H22 N N N 0 1.406 -0.326 0.919
52 H23 H H23 N N N 0 0.27 -2.485 0.594
53 H29 H H29 N N N 0 -5.87 -0.512 -1.924
54 H30 H H30 N N N 0 -7.802 -0.38 -0.406
55 H31 H H31 N N N 0 -7.451 -0.189 2.022
56 H32 H H32 N N N 0 -5.168 -0.128 2.939
57 H33 H H33 N N N 0 -3.229 -0.27 1.428