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PDBeChem : Atoms of Molecule
Molecule : NAD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 71
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
PA |
P |
AP |
S |
N |
N |
0 |
-0.887 |
-0.813 |
-0.676 |
2 |
O1A |
O |
AO1 |
N |
N |
N |
0 |
-1.258 |
0.102 |
-1.778 |
3 |
O2A |
O |
AO2 |
N |
N |
N |
0 |
-0.249 |
-2.159 |
-1.287 |
4 |
O5B |
O |
AO5* |
N |
N |
N |
0 |
-2.2 |
-1.182 |
0.18 |
5 |
C5B |
C |
AC5* |
N |
N |
N |
0 |
-3.159 |
-1.706 |
-0.741 |
6 |
C4B |
C |
AC4* |
R |
N |
N |
0 |
-4.437 |
-2.079 |
0.012 |
7 |
O4B |
O |
AO4* |
N |
N |
N |
0 |
-5.068 |
-0.893 |
0.523 |
8 |
C3B |
C |
AC3* |
S |
N |
N |
0 |
-5.434 |
-2.754 |
-0.95 |
9 |
O3B |
O |
AO3* |
N |
N |
N |
0 |
-5.745 |
-4.078 |
-0.512 |
10 |
C2B |
C |
AC2* |
R |
N |
N |
0 |
-6.693 |
-1.85 |
-0.881 |
11 |
O2B |
O |
AO2* |
N |
N |
N |
0 |
-7.885 |
-2.638 |
-0.862 |
12 |
C1B |
C |
AC1* |
R |
N |
N |
0 |
-6.493 |
-1.116 |
0.469 |
13 |
N9A |
N |
AN9 |
N |
Y |
N |
0 |
-7.216 |
0.158 |
0.479 |
14 |
C8A |
C |
AC8 |
N |
Y |
N |
0 |
-6.723 |
1.368 |
0.089 |
15 |
N7A |
N |
AN7 |
N |
Y |
N |
0 |
-7.635 |
2.286 |
0.229 |
16 |
C5A |
C |
AC5 |
N |
Y |
N |
0 |
-8.768 |
1.725 |
0.717 |
17 |
C6A |
C |
AC6 |
N |
Y |
N |
0 |
-10.042 |
2.209 |
1.059 |
18 |
N6A |
N |
AN6 |
N |
N |
N |
0 |
-10.352 |
3.55 |
0.916 |
19 |
N1A |
N |
AN1 |
N |
Y |
N |
0 |
-10.942 |
1.348 |
1.524 |
20 |
C2A |
C |
AC2 |
N |
Y |
N |
0 |
-10.655 |
0.067 |
1.663 |
21 |
N3A |
N |
AN3 |
N |
Y |
N |
0 |
-9.476 |
-0.431 |
1.355 |
22 |
C4A |
C |
AC4 |
N |
Y |
N |
0 |
-8.514 |
0.352 |
0.878 |
23 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.191 |
-0.093 |
0.279 |
24 |
PN |
P |
NP |
N |
N |
N |
0 |
1.204 |
0.707 |
-0.683 |
25 |
O1N |
O |
NO1 |
N |
N |
N |
0 |
0.556 |
2.042 |
-1.115 |
26 |
O2N |
O |
NO2 |
N |
N |
N |
-1 |
1.509 |
-0.146 |
-1.934 |
27 |
O5D |
O |
NO5* |
N |
N |
N |
0 |
2.573 |
1.007 |
0.109 |
28 |
C5D |
C |
NC5* |
N |
N |
N |
0 |
3.469 |
1.61 |
-0.827 |
29 |
C4D |
C |
NC4* |
R |
N |
N |
0 |
4.797 |
1.921 |
-0.135 |
30 |
O4D |
O |
NO4* |
N |
N |
N |
0 |
5.467 |
0.698 |
0.241 |
31 |
C3D |
C |
NC3* |
S |
N |
N |
0 |
5.767 |
2.618 |
-1.115 |
32 |
O3D |
O |
NO3* |
N |
N |
N |
0 |
5.745 |
4.033 |
-0.921 |
33 |
C2D |
C |
NC2* |
R |
N |
N |
0 |
7.154 |
2.04 |
-0.746 |
34 |
O2D |
O |
NO2* |
N |
N |
N |
0 |
8.031 |
3.082 |
-0.314 |
35 |
C1D |
C |
NC1* |
R |
N |
N |
0 |
6.854 |
1.062 |
0.411 |
36 |
N1N |
N |
NN1 |
N |
Y |
N |
1 |
7.708 |
-0.125 |
0.31 |
37 |
C2N |
C |
NC2 |
N |
Y |
N |
0 |
8.763 |
-0.222 |
1.093 |
38 |
C3N |
C |
NC3 |
N |
Y |
N |
0 |
9.601 |
-1.335 |
1.017 |
39 |
C7N |
C |
NC7 |
N |
N |
N |
0 |
10.789 |
-1.442 |
1.891 |
40 |
O7N |
O |
NO7 |
N |
N |
N |
0 |
11.045 |
-0.553 |
2.68 |
41 |
N7N |
N |
NN7 |
N |
N |
N |
0 |
11.588 |
-2.524 |
1.813 |
42 |
C4N |
C |
NC4 |
N |
Y |
N |
0 |
9.296 |
-2.352 |
0.104 |
43 |
C5N |
C |
NC5 |
N |
Y |
N |
0 |
8.173 |
-2.204 |
-0.69 |
44 |
C6N |
C |
NC6 |
N |
Y |
N |
0 |
7.395 |
-1.067 |
-0.559 |
45 |
HOA2 |
H |
2HOA |
N |
N |
N |
0 |
-0.021 |
-2.726 |
-0.537 |
46 |
H51A |
H |
AH51 |
N |
N |
N |
0 |
-3.388 |
-0.954 |
-1.495 |
47 |
H52A |
H |
AH52 |
N |
N |
N |
0 |
-2.75 |
-2.594 |
-1.225 |
48 |
H4B |
H |
AH4* |
N |
N |
N |
0 |
-4.2 |
-2.755 |
0.834 |
49 |
H3B |
H |
AH3* |
N |
N |
N |
0 |
-5.033 |
-2.773 |
-1.963 |
50 |
HO3A |
H |
AHO3 |
N |
N |
N |
0 |
-6.415 |
-4.423 |
-1.117 |
51 |
H2B |
H |
AH2* |
N |
N |
N |
0 |
-6.711 |
-1.142 |
-1.71 |
52 |
HO2A |
H |
AHO2 |
N |
N |
N |
0 |
-7.951 |
-3.066 |
-1.726 |
53 |
H1B |
H |
AH1* |
N |
N |
N |
0 |
-6.815 |
-1.745 |
1.299 |
54 |
H8A |
H |
AH8 |
N |
N |
N |
0 |
-5.724 |
1.54 |
-0.282 |
55 |
H61A |
H |
AH61 |
N |
N |
N |
0 |
-9.686 |
4.168 |
0.576 |
56 |
H62A |
H |
AH62 |
N |
N |
N |
0 |
-11.235 |
3.872 |
1.157 |
57 |
H2A |
H |
AH2 |
N |
N |
N |
0 |
-11.416 |
-0.598 |
2.045 |
58 |
H51N |
H |
NH51 |
N |
N |
N |
0 |
3.031 |
2.533 |
-1.206 |
59 |
H52N |
H |
NH52 |
N |
N |
N |
0 |
3.643 |
0.924 |
-1.656 |
60 |
H4D |
H |
NH4* |
N |
N |
N |
0 |
4.629 |
2.547 |
0.742 |
61 |
H3D |
H |
NH3* |
N |
N |
N |
0 |
5.511 |
2.371 |
-2.145 |
62 |
HO3N |
H |
NHO3 |
N |
N |
N |
0 |
6.367 |
4.412 |
-1.557 |
63 |
H2D |
H |
NH2* |
N |
N |
N |
0 |
7.583 |
1.507 |
-1.594 |
64 |
HO2N |
H |
NHO2 |
N |
N |
N |
0 |
8.13 |
3.691 |
-1.06 |
65 |
H1D |
H |
NH1* |
N |
N |
N |
0 |
7.003 |
1.554 |
1.373 |
66 |
H2N |
H |
NH2 |
N |
N |
N |
0 |
8.986 |
0.57 |
1.791 |
67 |
H5N |
H |
NH5 |
N |
N |
N |
0 |
7.906 |
-2.967 |
-1.406 |
68 |
H71N |
H |
NH71 |
N |
N |
N |
0 |
12.367 |
-2.594 |
2.386 |
69 |
H72N |
H |
NH72 |
N |
N |
N |
0 |
11.382 |
-3.235 |
1.186 |
70 |
H4N |
H |
NH4 |
N |
N |
N |
0 |
9.92 |
-3.229 |
0.023 |
71 |
H6N |
H |
NH6 |
N |
N |
N |
0 |
6.518 |
-0.948 |
-1.178 |
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