Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2MV

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 79


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O26 O O26 N N N 0 -5.107 3.297 0.255
2 C26 C C26 N N N 0 -6.258 2.472 0.063
3 C27 C C27 N N N 0 -6.899 2.168 1.418
4 C28 C C28 N N N 0 -7.266 3.203 -0.826
5 C25 C C25 N N N 0 -5.841 1.163 -0.609
6 C23 C C23 S N N 0 -4.93 0.373 0.333
7 C22 C C22 N N N 0 -4.584 -1.02 -0.259
8 C24 C C24 N N N 0 -3.522 1.015 0.417
9 O20 O O20 N N N 0 -2.64 -0.06 0.776
10 C20 C C20 S N N 0 -3.207 -1.313 0.375
11 C21 C C21 N N N 0 -3.38 -2.22 1.594
12 C17 C C17 S N N 0 -2.296 -1.989 -0.652
13 C13 C C13 S N N 0 -0.951 -2.322 -0.027
14 C18 C C18 N N N 0 -0.6 -1.256 1.013
15 C12 C C12 N N N 0 -0.761 -3.693 0.58
16 C11 C C11 N N N 0 0.631 -3.723 1.232
17 C9 C C9 N N N 0 1.738 -3.441 0.218
18 C16 C C16 N N N 0 -1.97 -1.01 -1.811
19 C15 C C15 N N N 0 -0.42 -0.9 -1.866
20 C14 C C14 S N N 0 0.035 -2.212 -1.224
21 C8 C C8 N N N 0 1.408 -2.208 -0.61
22 C7 C C7 N N N 0 2.274 -1.209 -0.781
23 C6 C C6 N N N 0 3.599 -1.275 -0.161
24 C5 C C5 N N N 0 4.476 -0.265 -0.334
25 C10 C C10 N N N 0 4.137 0.925 -1.142
26 C19 C C19 N N N 0 3.506 0.819 -2.311
27 C1 C C1 S N N 0 4.542 2.272 -0.577
28 O1 O O1 N N N 0 3.69 2.61 0.519
29 C4 C C4 N N N 0 5.854 -0.292 0.297
30 C3 C C3 R N N 0 6.113 1.069 0.951
31 O3 O O3 N N N 0 7.429 1.085 1.508
32 C2 C C2 S N N 0 5.993 2.176 -0.093
33 C29 C C29 N N N 0 6.409 3.508 0.533
34 HO26 H HO26 N N N 0 -5.297 4.146 0.677
35 H27 H H27 N N N 0 -7.196 3.101 1.897
36 H27A H H27A N N N 0 -7.777 1.539 1.272
37 H27B H H27B N N N 0 -6.181 1.648 2.051
38 H28 H H28 N N N 0 -6.809 3.42 -1.792
39 H28A H H28A N N N 0 -8.144 2.574 -0.973
40 H28B H H28B N N N 0 -7.563 4.136 -0.347
41 H25 H H25 N N N 0 -6.728 0.572 -0.836
42 H25A H H25A N N N 0 -5.305 1.383 -1.533
43 H23 H H23 N N N 0 -5.379 0.279 1.322
44 H22 H H22 N N N 0 -5.318 -1.765 0.047
45 H22A H H22A N N N 0 -4.509 -0.972 -1.346
46 H24 H H24 N N N 0 -3.237 1.43 -0.55
47 H24A H H24A N N N 0 -3.505 1.791 1.182
48 H21 H H21 N N N 0 -3.926 -3.118 1.305
49 H21A H H21A N N N 0 -2.4 -2.499 1.981
50 H21B H H21B N N N 0 -3.937 -1.689 2.366
51 H17 H H17 N N N 0 -2.768 -2.892 -1.039
52 H18 H H18 N N N 0 -1.301 -1.316 1.846
53 H18A H H18A N N N 0 0.413 -1.425 1.379
54 H18B H H18B N N N 0 -0.661 -0.269 0.556
55 H12 H H12 N N N 0 -1.527 -3.873 1.334
56 H12A H H12A N N N 0 -0.822 -4.454 -0.198
57 H11 H H11 N N N 0 0.671 -2.971 2.02
58 H11A H H11A N N N 0 0.795 -4.706 1.673
59 H9 H H9 N N N 0 2.677 -3.277 0.748
60 H9A H H9A N N N 0 1.845 -4.3 -0.444
61 H16 H H16 N N N 0 -2.352 -1.405 -2.753
62 H16A H H16A N N N 0 -2.408 -0.033 -1.609
63 H15 H H15 N N N 0 -0.075 -0.834 -2.898
64 H15A H H15A N N N 0 -0.073 -0.045 -1.286
65 H14 H H14 N N N 0 -0.096 -3.046 -1.914
66 H7 H H7 N N N 0 1.999 -0.352 -1.377
67 H6 H H6 N N N 0 3.874 -2.133 0.435
68 H19 H H19 N N N 0 3.229 -0.154 -2.689
69 H19A H H19A N N N 0 3.271 1.706 -2.88
70 H1 H H1 N N N 0 4.463 3.034 -1.352
71 HO1 H HO1 N N N 0 2.754 2.671 0.285
72 H4 H H4 N N N 0 5.897 -1.077 1.053
73 H4A H H4A N N N 0 6.605 -0.48 -0.47
74 H3 H H3 N N N 0 5.382 1.235 1.742
75 HO3 H HO3 N N N 0 7.578 0.41 2.185
76 H2 H H2 N N N 0 6.643 1.955 -0.939
77 H29 H H29 N N N 0 5.758 3.732 1.378
78 H29A H H29A N N N 0 7.441 3.441 0.878
79 H29B H H29B N N N 0 6.325 4.301 -0.21