Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : DWF

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 67


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C4 N Y N 0 -1.951 -2.445 -1.276
2 C5 C C5 N Y N 0 -3.011 -3.24 -1.712
3 CAA C CAA N N N 0 -10.101 -0.884 2.051
4 C6 C C6 N Y N 0 -4.264 -2.668 -1.82
5 N1 N N1 N Y N 0 -4.421 -1.39 -1.508
6 N3 N N3 N Y N 0 -2.18 -1.171 -0.98
7 SBP S SBP N N N 0 -8.678 0.212 1.794
8 OAD O OAD N N N 0 -9.074 1.544 2.09
9 OAE O OAE N N N 0 -7.553 -0.342 2.461
10 CAW C CAW N N N 0 -8.416 0.071 0.004
11 CBG C CBG N Y N 0 -7.248 0.933 -0.402
12 CAS C CAS N Y N 0 -5.972 0.407 -0.406
13 CAJ C CAJ N Y N 0 -7.457 2.248 -0.775
14 CAH C CAH N Y N 0 -6.389 3.042 -1.148
15 CAK C CAK N Y N 0 -5.108 2.524 -1.149
16 CBJ C CBJ N Y N 0 -4.896 1.202 -0.78
17 NBB N NBB N N N 0 -3.601 0.674 -0.78
18 C2 C C2 N Y N 0 -3.396 -0.659 -1.097
19 OBC O OBC N N N 0 -0.707 -2.966 -1.15
20 CBN C CBN N Y N 0 0.308 -2.124 -0.82
21 CBK C CBK N Y N 0 0.518 -1.775 0.508
22 FAG F FAG N N N 0 -0.286 -2.273 1.473
23 CAT C CAT N Y N 0 1.551 -0.919 0.843
24 CAR C CAR N Y N 0 1.137 -1.617 -1.809
25 CAQ C CAQ N Y N 0 2.17 -0.762 -1.475
26 CBI C CBI N Y N 0 2.377 -0.408 -0.149
27 NBA N NBA N N N 0 3.423 0.46 0.189
28 CBE C CBE N N N 0 3.685 1.533 -0.583
29 OAC O OAC N N N 0 2.974 1.784 -1.534
30 CBO C CBO N N N 0 4.859 2.423 -0.265
31 CAU C CAU N N N 0 4.83 3.853 -0.809
32 CAV C CAV N N N 0 4.619 3.597 0.686
33 CBD C CBD N N N 0 6.197 1.732 -0.194
34 OAB O OAB N N N 0 7.155 2.206 -0.767
35 NAZ N NAZ N N N 0 6.328 0.588 0.506
36 CBH C CBH N Y N 0 7.594 0.018 0.685
37 CAO C CAO N Y N 0 7.756 -1.358 0.597
38 CAM C CAM N Y N 0 9.006 -1.919 0.773
39 CBF C CBF N Y N 0 10.098 -1.109 1.036
40 FAF F FAF N N N 0 11.32 -1.659 1.207
41 CAN C CAN N Y N 0 9.939 0.264 1.124
42 CAP C CAP N Y N 0 8.691 0.828 0.944
43 H1 H H1 N N N 0 -2.855 -4.28 -1.96
44 H2 H H2 N N N 0 -5.106 -3.256 -2.155
45 H3 H H3 N N N 0 -10.947 -0.525 1.465
46 H4 H H4 N N N 0 -9.842 -1.895 1.735
47 H5 H H5 N N N 0 -10.367 -0.891 3.108
48 H6 H H6 N N N 0 -8.207 -0.968 -0.252
49 H7 H H7 N N N 0 -9.312 0.402 -0.521
50 H8 H H8 N N N 0 -5.81 -0.622 -0.119
51 H9 H H9 N N N 0 -8.457 2.656 -0.775
52 H10 H H10 N N N 0 -6.555 4.069 -1.439
53 H11 H H11 N N N 0 -4.274 3.145 -1.441
54 H12 H H12 N N N 0 -2.846 1.242 -0.558
55 H13 H H13 N N N 0 1.714 -0.647 1.875
56 H14 H H14 N N N 0 0.976 -1.891 -2.841
57 H15 H H15 N N N 0 2.815 -0.368 -2.247
58 H16 H H16 N N N 0 3.96 0.289 0.979
59 H17 H H17 N N N 0 5.779 4.294 -1.115
60 H18 H H18 N N N 0 3.961 4.15 -1.396
61 H19 H H19 N N N 0 3.611 3.727 1.081
62 H20 H H20 N N N 0 5.428 3.871 1.362
63 H21 H H21 N N N 0 5.545 0.16 0.887
64 H22 H H22 N N N 0 6.904 -1.99 0.392
65 H23 H H23 N N N 0 9.132 -2.989 0.705
66 H24 H H24 N N N 0 10.792 0.893 1.33
67 H25 H H25 N N N 0 8.569 1.9 1.008