Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : POH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 90


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CX3 C CX3 N Y N 0 -3.518 6.091 1.189
2 C2A C C2A N Y N 0 1.456 3.961 -0.04
3 C71 C C71 N Y N 0 -2.785 4.092 0.089
4 C81 C C81 N Y N 0 -3.637 4.426 -0.972
5 C91 C C91 N Y N 0 -4.386 5.582 -0.89
6 CXN C CXN N N N 0 -5.121 7.584 0.209
7 C3A C C3A N Y N 0 0.108 4.219 -0.012
8 C4A C C4A N Y N 0 -0.564 2.986 0.011
9 C1A C C1A N Y N 0 1.626 2.567 -0.034
10 CXD C CXD N Y N 0 -2.734 4.956 1.192
11 NXT N NXT N Y N 1 -4.307 6.367 0.167
12 NA N NA N Y N 0 0.381 1.989 -0.004
13 NB N NB N Y N 0 -2.065 0.394 0.018
14 NC N NC N Y N 0 -0.381 -1.99 0.001
15 ND N ND N Y N 0 2.066 -0.394 -0.021
16 CHB C CHB N Y N 0 -1.961 2.859 0.047
17 C1B C C1B N Y N 0 -2.613 1.608 0.04
18 CX4 C CX4 N Y N 0 -5.564 -4.384 0.98
19 C2B C C2B N Y N 0 -4.03 1.458 0.053
20 C72 C C72 N Y N 0 -4.102 -2.777 -0.029
21 C82 C C82 N Y N 0 -4.973 -2.751 -1.126
22 C92 C C92 N Y N 0 -6.097 -3.549 -1.105
23 CXO C CXO N N N 0 -7.563 -5.159 -0.096
24 C3B C C3B N Y N 0 -4.284 0.13 0.036
25 C4B C C4B N Y N 0 -3.023 -0.532 0.014
26 CXE C CXE N Y N 0 -4.417 -3.62 1.045
27 NXU N NXU N Y N 1 -6.357 -4.328 -0.072
28 CHC C CHC N Y N 0 -2.879 -1.936 -0.005
29 C1C C C1C N Y N 0 -1.627 -2.568 0.002
30 CX5 C CX5 N Y N 0 3.55 -6.125 -0.985
31 C2C C C2C N Y N 0 -1.456 -3.962 0.013
32 C73 C C73 N Y N 0 2.787 -4.093 0.029
33 C83 C C83 N Y N 0 3.609 -4.392 1.124
34 C93 C C93 N Y N 0 4.359 -5.549 1.1
35 CXP C CXP N N N 0 5.125 -7.585 0.086
36 C3C C C3C N Y N 0 -0.108 -4.219 0.018
37 C4C C C4C N Y N 0 0.564 -2.986 0.01
38 CXF C CXF N Y N 0 2.767 -4.991 -1.046
39 NXV N NXV N Y N 1 4.31 -6.367 0.066
40 CHD C CHD N Y N 0 1.961 -2.86 0.009
41 C1D C C1D N Y N 0 2.614 -1.609 -0.012
42 CX6 C CX6 N Y N 0 5.528 4.358 -1.185
43 C2D C C2D N Y N 0 4.03 -1.459 -0.028
44 C74 C C74 N Y N 0 4.1 2.778 -0.089
45 C84 C C84 N Y N 0 5.005 2.781 0.981
46 C94 C C94 N Y N 0 6.127 3.579 0.904
47 CXQ C CXQ N N N 0 7.56 5.161 -0.192
48 C3D C C3D N Y N 0 4.284 -0.131 -0.047
49 C4D C C4D N Y N 0 3.024 0.532 -0.042
50 CXG C CXG N Y N 0 4.381 3.592 -1.194
51 CHA C CHA N Y N 0 2.879 1.935 -0.053
52 NXW N NXW N Y N 1 6.354 4.331 -0.156
53 H51 H H51 N N N 0 -3.49 6.76 2.036
54 H11 H H11 N N N 0 2.244 4.699 -0.067
55 H31 H H31 N N N 0 -3.706 3.789 -1.841
56 H41 H H41 N N N 0 -5.045 5.848 -1.703
57 H811 H H811 N N N 0 -4.561 8.411 -0.227
58 H821 H H821 N N N 0 -6.038 7.427 -0.358
59 H831 H H831 N N N 0 -5.37 7.819 1.244
60 H21 H H21 N N N 0 -0.353 5.195 -0.008
61 H61 H H61 N N N 0 -2.091 4.736 2.031
62 H71 H H71 N N N 0 0.199 1.036 0.004
63 H73 H H73 N N N 0 -0.199 -1.037 -0.005
64 H52 H H52 N N N 0 -5.813 -5.04 1.801
65 H12 H H12 N N N 0 -4.761 2.252 0.073
66 H32 H H32 N N N 0 -4.767 -2.115 -1.974
67 H42 H H42 N N N 0 -6.775 -3.536 -1.946
68 H812 H H812 N N N 0 -8.395 -4.604 0.339
69 H822 H H822 N N N 0 -7.802 -5.423 -1.126
70 H832 H H832 N N N 0 -7.391 -6.067 0.482
71 H22 H H22 N N N 0 -5.257 -0.339 0.039
72 H62 H H62 N N N 0 -3.773 -3.67 1.911
73 H53 H H53 N N N 0 3.538 -6.825 -1.806
74 H13 H H13 N N N 0 -2.245 -4.7 0.016
75 H33 H H33 N N N 0 3.655 -3.726 1.973
76 H43 H H43 N N N 0 4.996 -5.788 1.939
77 H813 H H813 N N N 0 6.101 -7.375 -0.351
78 H823 H H823 N N N 0 5.252 -7.92 1.115
79 H833 H H833 N N N 0 4.628 -8.364 -0.491
80 H23 H H23 N N N 0 0.354 -5.196 0.027
81 H63 H H63 N N N 0 2.147 -4.799 -1.91
82 H54 H H54 N N N 0 5.756 4.985 -2.034
83 H14 H H14 N N N 0 4.761 -2.254 -0.026
84 H34 H H34 N N N 0 4.826 2.168 1.852
85 H44 H H44 N N N 0 6.831 3.588 1.724
86 H814 H H814 N N N 0 7.34 6.14 0.236
87 H824 H H824 N N N 0 8.349 4.681 0.387
88 H834 H H834 N N N 0 7.887 5.282 -1.224
89 H24 H H24 N N N 0 5.257 0.337 -0.064
90 H64 H H64 N N N 0 3.71 3.62 -2.04