Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 4M2

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 107


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C1 N Y N 0 10.374 0.557 0.676
2 C2 C C2 N Y N 0 11.044 1.122 2.801
3 C6 C C3 N Y N 0 12.449 1.721 1.07
4 C8 C C4 N Y N 0 10.417 0.369 -1.52
5 C5 C C5 N Y N 0 11.543 1.143 0.163
6 N1 N N1 N Y N 0 12.157 1.684 2.366
7 CAC C C6 N N N 0 -8.842 4.24 -2.725
8 CBU C C8 S N N 0 -10.304 1.564 -1.799
9 OBC O O1 N N N 0 -9.759 3.918 -1.677
10 CCB C C7 R N N 0 -9.516 2.651 -1.062
11 OAL O O2 N N N 0 -11.693 1.899 -1.8
12 CCA C C9 R N N 0 -9.974 2.695 0.4
13 OBB O O3 N N N 0 -9.195 3.656 1.115
14 CAB C C10 N N N 0 -9.808 4.943 1.216
15 CBR C C11 R N N 0 -9.784 1.312 1.028
16 CAE C C12 N N N 0 -10.294 1.332 2.47
17 OBG O O4 N N N 0 -10.518 0.344 0.276
18 CBY C C13 S N N 0 -10.101 0.225 -1.086
19 OBD O O5 N N N 0 -8.719 -0.135 -1.132
20 CAV C C14 N N N 0 -8.451 -1.469 -0.696
21 CBK C C15 N N N 0 -6.971 -1.739 -0.786
22 OBA O O6 N N N 0 -6.354 -1.751 -1.998
23 CAA C C16 N N N 0 -4.95 -2.013 -2.009
24 CBL C C17 N N N 0 -6.273 -1.964 0.312
25 OBE O O7 N N N 0 -4.931 -2.214 0.366
26 CBS C C18 S N N 0 -6.827 -1.98 1.724
27 OAJ O O8 N N N 0 -7.759 -3.052 1.884
28 CBT C C19 S N N 0 -5.58 -2.204 2.616
29 OAK O O9 N N N 0 -5.616 -1.364 3.772
30 CBX C C20 S N N 0 -4.446 -1.771 1.651
31 OBF O O10 N N N 0 -3.22 -2.425 1.982
32 CBN C C21 N Y N 0 -2.117 -2.06 1.281
33 CAS C C22 N Y N 0 -0.892 -2.658 1.554
34 CAQ C C23 N Y N 0 0.229 -2.291 0.846
35 CAR C C24 N Y N 0 -2.217 -1.092 0.288
36 CAP C C25 N Y N 0 -1.101 -0.717 -0.426
37 CBM C C26 N Y N 0 0.135 -1.313 -0.151
38 CAN C C27 N N N 0 1.33 -0.916 -0.91
39 CBI C C28 N N N 0 2.527 -0.836 -0.291
40 CAD C C29 N N N 0 2.614 -0.999 1.204
41 CBJ C C30 N N N 0 3.739 -0.591 -1.072
42 OAH O O11 N N N 0 3.668 -0.46 -2.28
43 NAZ N N2 N N N 0 4.934 -0.511 -0.455
44 CBZ C C31 S N N 0 6.148 -0.265 -1.237
45 CBV C C32 R N N 0 7.235 0.392 -0.357
46 OAM O O12 N N N 0 6.756 0.578 0.976
47 CBW C C33 S N N 0 6.783 -1.6 -1.684
48 CAU C C34 N N N 0 6.385 -1.923 -3.126
49 OAI O O13 N N N 0 6.885 -3.214 -3.481
50 OBH O O14 N N N 0 8.208 -1.38 -1.593
51 CCC C C35 R N N 0 8.399 -0.624 -0.377
52 N9 N N3 N Y N 0 9.686 0.074 -0.408
53 N7 N N4 N Y N 0 11.507 0.995 -1.183
54 N3 N N5 N Y N 0 10.167 0.569 1.989
55 N6 N N6 N N N 0 13.618 2.312 0.624
56 CAG C C36 N N N 0 13.333 3.363 -0.362
57 CAF C C37 N N N 0 14.401 2.842 1.747
58 H1 H H1 N N N 0 10.846 1.114 3.862
59 H2 H H2 N N N 0 10.134 0.119 -2.532
60 H3 H H3 N N N 0 -9.093 5.216 -3.141
61 H4 H H4 N N N 0 -7.828 4.264 -2.327
62 H5 H H5 N N N 0 -8.907 3.484 -3.509
63 H6 H H6 N N N 0 -8.451 2.422 -1.105
64 H7 H H7 N N N 0 -9.947 1.489 -2.826
65 H11 H H11 N N N 0 -9.128 5.632 1.717
66 H8 H H8 N N N 0 -12.253 1.253 -2.252
67 H9 H H9 N N N 0 -11.027 2.974 0.443
68 H10 H H10 N N N 0 -10.731 4.861 1.791
69 H12 H H12 N N N 0 -10.034 5.317 0.218
70 H13 H H13 N N N 0 -8.725 1.052 1.02
71 H14 H H14 N N N 0 -11.368 1.519 2.473
72 H15 H H15 N N N 0 -10.092 0.37 2.941
73 H16 H H16 N N N 0 -9.787 2.122 3.024
74 H17 H H17 N N N 0 -10.694 -0.544 -1.581
75 H18 H H18 N N N 0 -8.78 -1.587 0.336
76 H19 H H19 N N N 0 -8.988 -2.174 -1.331
77 H20 H H20 N N N 0 -4.584 -1.994 -3.035
78 H21 H H21 N N N 0 -4.433 -1.252 -1.425
79 H22 H H22 N N N 0 -4.76 -2.995 -1.574
80 H23 H H23 N N N 0 -7.3 -1.027 1.96
81 H24 H H24 N N N 0 -8.531 -2.992 1.305
82 H25 H H25 N N N 0 -5.481 -3.252 2.897
83 H26 H H26 N N N 0 -4.856 -1.47 4.359
84 H28 H H28 N N N 0 -0.821 -3.413 2.324
85 H29 H H29 N N N 0 1.18 -2.757 1.059
86 H30 H H30 N N N 0 -3.171 -0.633 0.077
87 H31 H H31 N N N 0 -1.18 0.035 -1.197
88 H32 H H32 N N N 0 1.25 -0.689 -1.963
89 H33 H H33 N N N 0 2.73 -2.055 1.449
90 H34 H H34 N N N 0 3.473 -0.442 1.581
91 H35 H H35 N N N 0 1.703 -0.617 1.665
92 H36 H H36 N N N 0 4.99 -0.615 0.508
93 H37 H H37 N N N 0 5.925 0.362 -2.1
94 H38 H H38 N N N 0 7.55 1.344 -0.786
95 H39 H H39 N N N 0 7.399 0.987 1.571
96 H40 H H40 N N N 0 6.48 -2.407 -1.017
97 H41 H H41 N N N 0 5.299 -1.918 -3.213
98 H42 H H42 N N N 0 6.807 -1.173 -3.796
99 H43 H H43 N N N 0 6.67 -3.484 -4.384
100 H44 H H44 N N N 0 8.344 -1.281 0.491
101 H45 H H45 N N N 0 12.706 4.129 0.095
102 H46 H H46 N N N 0 14.268 3.811 -0.696
103 H47 H H47 N N N 0 12.812 2.929 -1.216
104 H48 H H48 N N N 0 14.658 2.029 2.427
105 H49 H H49 N N N 0 15.315 3.301 1.368
106 H50 H H50 N N N 0 13.813 3.589 2.28
107 H27 H H27 N N N 0 -4.323 -0.688 1.665