Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ZMK

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 68


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 OAE O OAE N N N 0 12.586 -2.655 -0.518
2 CBB C CBB N N N 0 13.077 -1.645 -0.072
3 OAX O OAX N N N 0 14.407 -1.558 0.086
4 CAA C CAA N N N 0 15.193 -2.717 -0.299
5 CAR C CAR N N N 0 12.197 -0.479 0.299
6 CAM C CAM N N N 0 10.736 -0.834 0.017
7 CAL C CAL N N N 0 9.842 0.35 0.395
8 CAN C CAN N N N 0 8.38 -0.005 0.112
9 CAT C CAT N N N 0 7.487 1.178 0.49
10 CBC C CBC N N N 0 6.047 0.829 0.212
11 OAF O OAF N N N 0 5.764 -0.259 -0.243
12 SAZ S SAZ N N N 0 4.812 1.968 0.539
13 CAQ C CAQ N N N 0 3.362 1.016 0.023
14 CAO C CAO N N N 0 2.1 1.856 0.229
15 NAV N NAV N N N 0 0.926 1.085 -0.189
16 CBA C CBA N N N 0 -0.304 1.628 -0.096
17 OAD O OAD N N N 0 -0.44 2.754 0.334
18 CAS C CAS N N N 0 -1.512 0.835 -0.525
19 CAP C CAP N N N 0 -2.773 1.675 -0.319
20 NAW N NAW N N N 0 -3.947 0.904 -0.737
21 CBD C CBD N N N 0 -5.177 1.446 -0.644
22 OAG O OAG N N N 0 -5.323 2.536 -0.131
23 CBE C CBE S N N 0 -6.372 0.699 -1.178
24 OAI O OAI N N N 0 -5.932 -0.468 -1.874
25 CBF C CBF N N N 0 -7.278 0.288 -0.015
26 CAC C CAC N N N 0 -6.463 -0.5 1.012
27 CAB C CAB N N N 0 -7.858 1.54 0.647
28 CAU C CAU N N N 0 -8.418 -0.586 -0.541
29 OAY O OAY N N N 0 -9.264 -0.969 0.545
30 PBG P PBG N N N 0 -10.568 -1.895 0.357
31 OAJ O OAJ N N N 0 -10.186 -3.154 -0.32
32 OAK O OAK N N N 0 -11.201 -2.231 1.798
33 OAH O OAH N N N 0 -11.656 -1.114 -0.538
34 H1 H H1 N N N 0 16.25 -2.514 -0.121
35 H2 H H2 N N N 0 14.884 -3.578 0.292
36 H3 H H3 N N N 0 15.037 -2.927 -1.357
37 H4 H H4 N N N 0 12.318 -0.256 1.359
38 H5 H H5 N N N 0 12.48 0.393 -0.29
39 H6 H H6 N N N 0 10.614 -1.057 -1.043
40 H7 H H7 N N N 0 10.453 -1.705 0.607
41 H8 H H8 N N N 0 9.963 0.573 1.454
42 H9 H H9 N N N 0 10.125 1.221 -0.195
43 H10 H H10 N N N 0 8.259 -0.228 -0.947
44 H11 H H11 N N N 0 8.097 -0.877 0.702
45 H12 H H12 N N N 0 7.608 1.402 1.55
46 H13 H H13 N N N 0 7.77 2.05 -0.1
47 H14 H H14 N N N 0 3.455 0.754 -1.031
48 H15 H H15 N N N 0 3.294 0.106 0.618
49 H16 H H16 N N N 0 2.006 2.118 1.283
50 H17 H H17 N N N 0 2.168 2.766 -0.367
51 H18 H H18 N N N 0 1.034 0.185 -0.532
52 H19 H H19 N N N 0 -1.418 0.573 -1.579
53 H20 H H20 N N N 0 -1.579 -0.075 0.07
54 H21 H H21 N N N 0 -2.867 1.937 0.735
55 H22 H H22 N N N 0 -2.706 2.585 -0.915
56 H23 H H23 N N N 0 -3.839 0.003 -1.08
57 H24 H H24 N N N 0 -6.927 1.342 -1.861
58 H25 H H25 N N N 0 -5.43 -1.087 -1.326
59 H26 H H26 N N N 0 -5.651 0.123 1.387
60 H27 H H27 N N N 0 -7.108 -0.793 1.841
61 H28 H H28 N N N 0 -6.05 -1.392 0.541
62 H29 H H29 N N N 0 -8.342 2.159 -0.109
63 H30 H H30 N N N 0 -8.59 1.247 1.399
64 H31 H H31 N N N 0 -7.056 2.105 1.121
65 H32 H H32 N N N 0 -8.999 -0.024 -1.272
66 H33 H H33 N N N 0 -8.005 -1.477 -1.012
67 H34 H H34 N N N 0 -11.991 -2.786 1.761
68 H35 H H35 N N N 0 -11.953 -0.277 -0.154