Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1K9

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 50


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 FAD F FAD N N N 0 -6.55 -0.875 -1.928
2 CBE C CBE N N N 0 -6.586 -0.673 -0.544
3 FAE F FAE N N N 0 -6.899 0.664 -0.276
4 FAF F FAF N N N 0 -7.558 -1.502 0.024
5 CAZ C CAZ N Y N 0 -5.239 -1.001 0.046
6 CAO C CAO N Y N 0 -4.276 -0.016 0.16
7 CAJ C CAJ N Y N 0 -4.969 -2.286 0.479
8 CAG C CAG N Y N 0 -3.734 -2.592 1.022
9 CAI C CAI N Y N 0 -2.766 -1.613 1.134
10 CAX C CAX N Y N 0 -3.035 -0.32 0.704
11 NAS N NAS N N N 0 -2.057 0.674 0.816
12 CAW C CAW N N N 0 -0.755 0.357 0.672
13 OAA O OAA N N N 0 -0.436 -0.772 0.353
14 NAT N NAT N N N 0 0.193 1.291 0.881
15 CBB C CBB N Y N 0 1.538 0.99 0.64
16 CAP C CAP N Y N 0 2.013 -0.295 0.854
17 CBA C CBA N Y N 0 3.341 -0.591 0.615
18 OAC O OAC N N N 0 3.054 -2.825 1.826
19 SBF S SBF N N N 0 3.938 -2.226 0.889
20 OAB O OAB N N N 0 5.338 -2.111 1.106
21 NAU N NAU N N N 0 3.752 -3.06 -0.529
22 CBD C CBD N N N 0 4.511 -2.664 -1.718
23 CAQ C CAQ N N N 0 3.824 -2.812 -3.077
24 CAR C CAR N N N 0 4.947 -3.771 -2.679
25 CAL C CAL N Y N 0 4.205 0.39 0.162
26 CAM C CAM N Y N 0 3.746 1.674 -0.056
27 CBC C CBC N Y N 0 2.408 1.983 0.176
28 CAH C CAH N Y N 0 1.969 5.648 0.128
29 CAY C CAY N Y N 0 1.909 3.359 -0.062
30 CAK C CAK N Y N 0 2.548 4.491 0.441
31 SAV S SAV N Y N 0 0.538 5.356 -0.851
32 CAN C CAN N Y N 0 0.804 3.619 -0.786
33 H1 H H1 N N N 0 -4.489 0.988 -0.175
34 H2 H H2 N N N 0 -5.724 -3.053 0.393
35 H3 H H3 N N N 0 -3.527 -3.596 1.36
36 H4 H H4 N N N 0 -1.803 -1.852 1.559
37 H5 H H5 N N N 0 -2.316 1.591 0.996
38 H6 H H6 N N N 0 -0.056 2.173 1.199
39 H7 H H7 N N N 0 1.343 -1.066 1.207
40 H8 H H8 N N N 0 3.139 -3.811 -0.573
41 H9 H H9 N N N 0 5.185 -1.818 -1.584
42 H10 H H10 N N N 0 2.807 -3.204 -3.086
43 H11 H H11 N N N 0 4.047 -2.064 -3.837
44 H12 H H12 N N N 0 5.909 -3.654 -3.178
45 H13 H H13 N N N 0 4.67 -4.795 -2.427
46 H14 H H14 N N N 0 5.241 0.151 -0.023
47 H15 H H15 N N N 0 4.423 2.438 -0.409
48 H16 H H16 N N N 0 3.445 4.434 1.04
49 H17 H H17 N N N 0 2.324 6.621 0.431
50 H18 H H18 N N N 0 0.18 2.874 -1.258