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PDBeChem : Atoms of Molecule
Molecule : 72E
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 30
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAQ |
C |
C1 |
N |
N |
N |
0 |
-2.546 |
2.2 |
0.555 |
2 |
CAF |
C |
C2 |
N |
Y |
N |
0 |
-3.229 |
0.899 |
0.221 |
3 |
CAE |
C |
C3 |
N |
Y |
N |
0 |
-4.607 |
0.831 |
0.186 |
4 |
CAD |
C |
C4 |
N |
Y |
N |
0 |
-5.235 |
-0.363 |
-0.121 |
5 |
CAC |
C |
C5 |
N |
Y |
N |
0 |
-4.488 |
-1.494 |
-0.393 |
6 |
CAB |
C |
C6 |
N |
Y |
N |
0 |
-3.109 |
-1.437 |
-0.36 |
7 |
CAA |
C |
C7 |
N |
Y |
N |
0 |
-2.47 |
-0.237 |
-0.058 |
8 |
CAG |
C |
C8 |
N |
Y |
N |
0 |
-0.988 |
-0.168 |
-0.027 |
9 |
CAH |
C |
C9 |
N |
Y |
N |
0 |
-0.26 |
-1.112 |
0.694 |
10 |
CAI |
C |
C10 |
N |
Y |
N |
0 |
1.119 |
-1.043 |
0.719 |
11 |
CAJ |
C |
C11 |
N |
Y |
N |
0 |
1.776 |
-0.04 |
0.03 |
12 |
SAM |
S |
S1 |
N |
N |
N |
0 |
3.536 |
0.041 |
0.067 |
13 |
OAN |
O |
O1 |
N |
N |
N |
0 |
3.882 |
1.39 |
-0.217 |
14 |
OAO |
O |
O2 |
N |
N |
N |
0 |
3.945 |
-0.634 |
1.249 |
15 |
NAP |
N |
N1 |
N |
N |
N |
0 |
4.095 |
-0.862 |
-1.204 |
16 |
CAK |
C |
C12 |
N |
Y |
N |
0 |
1.058 |
0.899 |
-0.688 |
17 |
CAL |
C |
C13 |
N |
Y |
N |
0 |
-0.32 |
0.836 |
-0.724 |
18 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.372 |
2.764 |
-0.361 |
19 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.178 |
2.781 |
1.225 |
20 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.592 |
1.995 |
1.042 |
21 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.195 |
1.711 |
0.398 |
22 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.314 |
-0.412 |
-0.148 |
23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.983 |
-2.423 |
-0.631 |
24 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.526 |
-2.321 |
-0.573 |
25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.772 |
-1.895 |
1.233 |
26 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.684 |
-1.774 |
1.278 |
27 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.933 |
-0.628 |
-1.634 |
28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.585 |
-1.625 |
-1.519 |
29 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.577 |
1.679 |
-1.224 |
30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.88 |
1.568 |
-1.288 |
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