Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : 8UK

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 77


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAU C C1 N N N 0 -7.475 -1.922 1.516
2 CBL C C2 S N N 0 -7.047 -3.304 1.023
3 CAV C C3 N N N 0 -5.537 -3.445 1.241
4 CAF C C4 N N N 0 -7.382 -3.456 -0.43
5 CBA C C5 N N N 0 -6.518 -3.369 -1.39
6 CAB C C6 N N N 0 -7.007 -3.539 -2.806
7 CAT C C7 N N N 0 -5.055 -3.11 -1.173
8 CBM C C8 S N N 0 -4.836 -2.534 0.23
9 CBI C C9 N Y N 0 -5.402 -1.141 0.292
10 CBF C C10 N Y N 0 -6.62 -0.852 0.882
11 NAW N N1 N Y N 0 -7.085 0.385 0.914
12 CBJ C C11 N Y N 0 -6.42 1.416 0.39
13 CAL C C12 N Y N 0 -6.939 2.721 0.442
14 CBC C C13 N Y N 0 -6.234 3.751 -0.104
15 CL1 CL CL1 N N N 0 -6.882 5.36 -0.036
16 CAH C C14 N Y N 0 -5.0 3.533 -0.715
17 CAJ C C15 N Y N 0 -4.467 2.282 -0.782
18 CBK C C16 N Y N 0 -5.166 1.199 -0.231
19 CBH C C17 N Y N 0 -4.651 -0.115 -0.277
20 NAY N N2 N N N 0 -3.428 -0.379 -0.873
21 CAQ C C18 N N N 0 -2.328 -0.217 0.087
22 CAO C C19 N N N 0 -0.99 -0.388 -0.636
23 CAM C C20 N N N 0 0.155 -0.219 0.365
24 CAN C C21 N N N 0 1.493 -0.39 -0.358
25 CAP C C22 N N N 0 2.638 -0.221 0.643
26 CAR C C23 N N N 0 3.976 -0.392 -0.08
27 CBB C C24 N N N 0 5.104 -0.226 0.905
28 OAC O O1 N N N 0 4.862 0.006 2.071
29 NAX N N3 N N N 0 6.382 -0.335 0.491
30 CAS C C25 N N N 0 7.478 -0.174 1.449
31 CBE C C26 N Y N 0 8.796 -0.342 0.738
32 CAK C C27 N Y N 0 9.425 0.757 0.183
33 CAI C C28 N Y N 0 9.375 -1.594 0.645
34 CAG C C29 N Y N 0 10.584 -1.753 -0.006
35 CBD C C30 N Y N 0 11.218 -0.657 -0.568
36 OAD O O2 N N N 0 12.407 -0.812 -1.21
37 CBG C C31 N Y N 0 10.637 0.604 -0.471
38 OAZ O O3 N N N 0 11.255 1.683 -1.022
39 CAA C C32 N N N 0 10.601 2.946 -0.883
40 H1 H H1 N N N 0 -8.519 -1.753 1.254
41 H2 H H2 N N N 0 -7.365 -1.876 2.6
42 H3 H H3 N N N 0 -7.569 -4.071 1.596
43 H4 H H4 N N N 0 -5.279 -3.14 2.255
44 H5 H H5 N N N 0 -5.235 -4.48 1.079
45 H6 H H6 N N N 0 -8.411 -3.65 -0.693
46 H7 H H7 N N N 0 -8.082 -3.72 -2.799
47 H8 H H8 N N N 0 -6.795 -2.634 -3.375
48 H9 H H9 N N N 0 -6.499 -4.386 -3.267
49 H10 H H10 N N N 0 -4.502 -4.044 -1.272
50 H11 H H11 N N N 0 -4.698 -2.397 -1.917
51 H12 H H12 N N N 0 -3.768 -2.504 0.448
52 H13 H H13 N N N 0 -7.894 2.906 0.911
53 H14 H H14 N N N 0 -4.461 4.367 -1.14
54 H15 H H15 N N N 0 -3.51 2.124 -1.258
55 H16 H H16 N N N 0 -3.417 -1.301 -1.284
56 H17 H H17 N N N 0 -2.377 0.777 0.531
57 H18 H H18 N N N 0 -2.416 -0.97 0.871
58 H19 H H19 N N N 0 -0.942 -1.382 -1.079
59 H20 H H20 N N N 0 -0.902 0.365 -1.419
60 H21 H H21 N N N 0 0.106 0.775 0.809
61 H22 H H22 N N N 0 0.067 -0.972 1.148
62 H23 H H23 N N N 0 1.541 -1.384 -0.802
63 H24 H H24 N N N 0 1.581 0.363 -1.141
64 H25 H H25 N N N 0 2.589 0.773 1.087
65 H26 H H26 N N N 0 2.55 -0.974 1.426
66 H27 H H27 N N N 0 4.024 -1.386 -0.524
67 H28 H H28 N N N 0 4.064 0.36 -0.863
68 H29 H H29 N N N 0 6.575 -0.521 -0.441
69 H30 H H30 N N N 0 7.43 0.82 1.893
70 H31 H H31 N N N 0 7.39 -0.927 2.233
71 H32 H H32 N N N 0 8.973 1.734 0.26
72 H33 H H33 N N N 0 8.882 -2.449 1.084
73 H34 H H34 N N N 0 11.035 -2.733 -0.076
74 H35 H H35 N N N 0 13.179 -0.719 -0.635
75 H36 H H36 N N N 0 11.199 3.719 -1.366
76 H37 H H37 N N N 0 9.619 2.9 -1.353
77 H38 H H38 N N N 0 10.488 3.182 0.175