Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : TVH

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 C2 C C1 N N N 0 4.233 -0.813 2.765
2 C3 C C2 N N N 0 2.833 -1.422 2.855
3 C6 C C3 R N N 0 1.288 0.497 0.064
4 C8 C C4 N N N 0 -0.392 1.11 1.963
5 C10 C C5 N Y N 0 -2.629 2.086 1.411
6 C11 C C6 N Y N 0 -3.944 1.956 1.002
7 C12 C C7 N Y N 0 -4.455 0.706 0.706
8 C13 C C8 N Y N 0 -3.651 -0.413 0.819
9 C14 C C9 N Y N 0 -2.337 -0.283 1.227
10 O17 O O1 N N N 0 -6.57 1.553 0.171
11 C21 C C10 N Y N 0 1.963 3.59 -1.77
12 C22 C C11 N Y N 0 2.852 3.252 -2.769
13 C23 C C12 N Y N 0 3.293 1.947 -2.9
14 C24 C C13 N Y N 0 2.844 0.969 -2.026
15 C26 C C14 N Y N 0 1.957 1.296 -1.026
16 C27 C C15 N Y N 0 0.436 -0.59 -0.539
17 C28 C C16 N Y N 0 -0.869 -0.321 -0.907
18 C35 C C17 N N N 0 2.452 -2.126 4.159
19 O1 O O2 N N N 0 4.405 -0.203 1.484
20 C4 C C18 N N N 0 1.732 -0.658 2.117
21 O5 O O3 N N N 0 2.271 -0.073 0.93
22 N7 N N1 N N N 0 0.447 1.441 0.809
23 C9 C C19 N Y N 0 -1.825 0.968 1.518
24 N15 N N2 N N N 1 -5.862 0.566 0.27
25 O16 O O4 N N N -1 -6.312 -0.535 0.009
26 C18 C C20 N N N 0 0.575 2.661 0.258
27 O19 O O5 N N N 0 0.005 3.662 0.647
28 C20 C C21 N Y N 0 1.506 2.611 -0.886
29 CL1 CL CL1 N N N 0 3.4 -0.667 -2.194
30 C29 C C22 N Y N 0 -1.65 -1.318 -1.46
31 C30 C C23 N Y N 0 -1.127 -2.585 -1.645
32 CL2 CL CL2 N N N 0 -2.108 -3.838 -2.339
33 C32 C C24 N Y N 0 0.18 -2.854 -1.276
34 C33 C C25 N Y N 0 0.962 -1.855 -0.728
35 C34 C C26 N N N 0 2.728 -2.948 2.898
36 H38 H H1 N N N 0 4.353 -0.06 3.544
37 H37 H H2 N N N 0 4.979 -1.596 2.898
38 H41 H H3 N N N 0 -0.053 0.171 2.401
39 H42 H H4 N N N 0 -0.319 1.905 2.705
40 H43 H H5 N N N 0 -2.23 3.063 1.642
41 H44 H H6 N N N 0 -4.571 2.83 0.915
42 H45 H H7 N N N 0 -4.051 -1.39 0.588
43 H46 H H8 N N N 0 -1.71 -1.158 1.316
44 H47 H H9 N N N 0 1.622 4.61 -1.671
45 H48 H H10 N N N 0 3.206 4.01 -3.452
46 H49 H H11 N N N 0 3.99 1.69 -3.684
47 H50 H H12 N N N 0 -1.278 0.668 -0.763
48 H57 H H13 N N N 0 3.199 -2.155 4.952
49 H56 H H14 N N N 0 1.416 -2.045 4.491
50 H36 H H15 N N N 0 5.273 0.204 1.356
51 H52 H H19 N N N 0 0.589 -3.843 -1.42
52 H39 H H16 N N N 0 0.929 -1.346 1.85
53 H40 H H17 N N N 0 1.338 0.127 2.763
54 H51 H H18 N N N 0 -2.67 -1.108 -1.747
55 H53 H H20 N N N 0 1.983 -2.063 -0.445
56 H54 H H21 N N N 0 1.874 -3.408 2.401
57 H55 H H22 N N N 0 3.656 -3.517 2.862