Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : DR7

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 103


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C CAA N N N 0 9.925 2.517 1.19
2 OBI O OBI N N N 0 8.933 1.838 0.376
3 CBK C CBK N N N 0 7.624 1.975 0.656
4 OAI O OAI N N N 0 7.272 2.667 1.591
5 N N N N N N 0 6.703 1.345 -0.1
6 CA C CA S N N 0 5.278 1.495 0.205
7 CB C CB N N N 0 4.744 2.763 -0.462
8 CAE C CAE N N N 0 4.84 2.619 -1.982
9 CG2 C CG2 N N N 0 3.282 2.974 -0.061
10 CG1 C CG1 N N N 0 5.575 3.966 -0.011
11 C C C N N N 0 4.524 0.298 -0.315
12 O O O N N N 0 4.968 -0.34 -1.247
13 NBG N NBG N N N 0 3.358 -0.064 0.255
14 CBT C CBT S N N 0 2.688 -1.297 -0.167
15 CBA C CBA N N N 0 3.266 -2.482 0.609
16 CBO C CBO N Y N 0 4.715 -2.668 0.237
17 CAT C CAT N Y N 0 5.701 -2.016 0.953
18 CAP C CAP N Y N 0 7.03 -2.186 0.611
19 CAN C CAN N Y N 0 7.372 -3.009 -0.446
20 CAQ C CAQ N Y N 0 6.385 -3.662 -1.161
21 CAU C CAU N Y N 0 5.057 -3.495 -0.816
22 CBS C CBS S N N 0 1.189 -1.185 0.116
23 OAM O OAM N N N 0 0.981 -0.985 1.516
24 CBC C CBC N N N 0 0.611 0.0 -0.66
25 NBW N NBW N N N 0 -0.855 -0.096 -0.68
26 NBH N NBH N N N 0 -1.168 -1.154 -1.485
27 CBN C CBN N N N 0 -2.307 -1.845 -1.278
28 OAL O OAL N N N 0 -2.635 -2.72 -2.052
29 CBV C CBV S N N 0 -3.173 -1.531 -0.086
30 CBY C CBY N N N 0 -2.63 -2.259 1.145
31 CAH C CAH N N N 0 -1.277 -1.661 1.537
32 CAF C CAF N N N 0 -3.613 -2.101 2.307
33 CAG C CAG N N N 0 -2.456 -3.745 0.823
34 NBF N NBF N N N 0 -4.545 -1.971 -0.348
35 CBL C CBL N N N 0 -5.575 -1.386 0.293
36 OAJ O OAJ N N N 0 -5.366 -0.492 1.089
37 OBJ O OBJ N N N 0 -6.836 -1.791 0.052
38 CAB C CAB N N N 0 -7.947 -1.16 0.743
39 CBB C CBB N N N 0 -1.348 1.11 -1.358
40 CBP C CBP N Y N 0 -2.798 1.326 -1.008
41 CAW C CAW N Y N 0 -3.135 2.106 0.083
42 CAY C CAY N Y N 0 -4.461 2.307 0.408
43 CAX C CAX N Y N 0 -3.787 0.748 -1.784
44 CAZ C CAZ N Y N 0 -5.116 0.938 -1.465
45 CBQ C CBQ N Y N 0 -5.462 1.722 -0.366
46 CBR C CBR N Y N 0 -6.889 1.934 -0.022
47 CAV C CAV N Y N 0 -7.823 2.132 -1.037
48 CAR C CAR N Y N 0 -9.151 2.328 -0.7
49 CAO C CAO N Y N 0 -9.502 2.321 0.642
50 CAS C CAS N Y N 0 -8.523 2.119 1.598
51 NBD N NBD N Y N 0 -7.267 1.929 1.25
52 HAA1 H 1HAA N N N 0 9.758 3.593 1.145
53 HAA2 H 2HAA N N N 0 9.84 2.179 2.223
54 HAA3 H 3HAA N N N 0 10.922 2.288 0.814
55 HN H HN N N N 0 6.984 0.792 -0.846
56 HA H HA N N N 0 5.143 1.568 1.285
57 HAE1 H 1HAE N N N 0 4.248 1.762 -2.304
58 HAE2 H 2HAE N N N 0 4.459 3.523 -2.458
59 HAE3 H 3HAE N N N 0 5.881 2.469 -2.268
60 HG21 H 1HG2 N N N 0 3.201 2.983 1.026
61 HG22 H 2HG2 N N N 0 2.93 3.925 -0.46
62 HG23 H 3HG2 N N N 0 2.675 2.164 -0.464
63 HG11 H 1HG1 N N N 0 6.616 3.816 -0.296
64 HG12 H 2HG1 N N N 0 5.194 4.87 -0.486
65 HG13 H 3HG1 N N N 0 5.506 4.069 1.072
66 HBG H HBG N N N 0 2.962 0.492 0.944
67 HBT H HBT N N N 0 2.846 -1.45 -1.234
68 HBA1 H 1HBA N N N 0 3.188 -2.289 1.679
69 HBA2 H 2HBA N N N 0 2.709 -3.386 0.362
70 HAT H HAT N N N 0 5.434 -1.373 1.778
71 HAP H HAP N N N 0 7.801 -1.676 1.17
72 HAN H HAN N N N 0 8.41 -3.142 -0.713
73 HAQ H HAQ N N N 0 6.653 -4.305 -1.986
74 HAU H HAU N N N 0 4.286 -4.005 -1.375
75 HBS H HBS N N N 0 0.69 -2.103 -0.198
76 HAM H HAM N N N 0 1.437 -0.166 1.751
77 HBC1 H 1HBC N N N 0 0.907 0.93 -0.176
78 HBC2 H 2HBC N N N 0 0.99 -0.015 -1.682
79 HBH H HBH N N N 0 -0.571 -1.409 -2.206
80 HBV H HBV N N N 0 -3.165 -0.456 0.096
81 HAH1 H 1HAH N N N 0 -1.387 -0.589 1.7
82 HAH2 H 2HAH N N N 0 -0.922 -2.134 2.453
83 HAH3 H 3HAH N N N 0 -0.558 -1.834 0.736
84 HAF1 H 1HAF N N N 0 -4.576 -2.527 2.028
85 HAF2 H 2HAF N N N 0 -3.226 -2.62 3.184
86 HAF3 H 3HAF N N N 0 -3.736 -1.043 2.536
87 HAG1 H 1HAG N N N 0 -1.69 -3.864 0.057
88 HAG2 H 2HAG N N N 0 -2.155 -4.279 1.724
89 HAG3 H 3HAG N N N 0 -3.4 -4.15 0.458
90 HBF H HBF N N N 0 -4.712 -2.685 -0.984
91 HAB1 H 1HAB N N N 0 -7.828 -1.294 1.818
92 HAB2 H 2HAB N N N 0 -7.963 -0.096 0.509
93 HAB3 H 3HAB N N N 0 -8.882 -1.617 0.42
94 HBB1 H 1HBB N N N 0 -0.764 1.972 -1.035
95 HBB2 H 2HBB N N N 0 -1.249 0.987 -2.436
96 HAW H HAW N N N 0 -2.359 2.558 0.683
97 HAY H HAY N N N 0 -4.723 2.915 1.261
98 HAX H HAX N N N 0 -3.518 0.141 -2.635
99 HAZ H HAZ N N N 0 -5.888 0.483 -2.069
100 HAV H HAV N N N 0 -7.514 2.132 -2.072
101 HAR H HAR N N N 0 -9.897 2.484 -1.465
102 HAO H HAO N N N 0 -10.529 2.471 0.938
103 HAS H HAS N N N 0 -8.793 2.112 2.644