|
PDBeChem : Atoms of Molecule
Molecule : GMZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-0.864 |
0.26 |
0.266 |
2 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-2.206 |
0.001 |
-0.151 |
3 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-2.681 |
-1.189 |
0.484 |
4 |
C2 |
C |
C2 |
S |
N |
N |
0 |
-3.098 |
1.181 |
0.243 |
5 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-3.107 |
1.319 |
1.666 |
6 |
C3 |
C |
C3 |
S |
N |
N |
0 |
-2.548 |
2.461 |
-0.392 |
7 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-3.332 |
3.579 |
0.03 |
8 |
C4 |
C |
C4 |
S |
N |
N |
0 |
-1.096 |
2.656 |
0.054 |
9 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.549 |
3.809 |
-0.59 |
10 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.281 |
1.419 |
-0.333 |
11 |
C6 |
C |
C6 |
R |
N |
N |
0 |
1.158 |
1.581 |
0.163 |
12 |
O6 |
O |
O6 |
N |
N |
N |
0 |
1.74 |
2.741 |
-0.435 |
13 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.972 |
0.344 |
-0.224 |
14 |
O7 |
O |
O7 |
N |
N |
N |
0 |
3.282 |
0.442 |
0.338 |
15 |
P2 |
P |
P2 |
N |
N |
N |
0 |
4.41 |
-0.688 |
0.134 |
16 |
OP4 |
O |
OP4 |
N |
N |
N |
0 |
4.816 |
-0.766 |
-1.423 |
17 |
OP5 |
O |
OP5 |
N |
N |
N |
0 |
5.709 |
-0.315 |
1.009 |
18 |
OP6 |
O |
OP6 |
N |
N |
N |
0 |
3.881 |
-1.999 |
0.571 |
19 |
P1 |
P |
P1 |
N |
N |
N |
0 |
-2.509 |
-2.654 |
-0.16 |
20 |
OP1 |
O |
OP1 |
N |
N |
N |
0 |
-3.362 |
-2.745 |
-1.523 |
21 |
OP2 |
O |
OP2 |
N |
N |
N |
0 |
-1.08 |
-2.899 |
-0.456 |
22 |
OP3 |
O |
OP3 |
N |
N |
N |
0 |
-3.039 |
-3.763 |
0.88 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.232 |
-0.129 |
-1.233 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.114 |
1.004 |
-0.112 |
25 |
HO2 |
H |
H3 |
N |
N |
Y |
0 |
-3.44 |
0.541 |
2.134 |
26 |
H3 |
H |
H4 |
N |
N |
N |
0 |
-2.588 |
2.376 |
-1.478 |
27 |
HO3 |
H |
H5 |
N |
N |
Y |
0 |
-4.264 |
3.522 |
-0.219 |
28 |
H4 |
H |
H6 |
N |
N |
N |
0 |
-1.062 |
2.791 |
1.135 |
29 |
HO4 |
H |
H7 |
N |
N |
Y |
0 |
-1.02 |
4.63 |
-0.393 |
30 |
H5 |
H |
H8 |
N |
N |
N |
0 |
-0.281 |
1.308 |
-1.417 |
31 |
H6 |
H |
H9 |
N |
N |
N |
0 |
1.158 |
1.691 |
1.247 |
32 |
HO6 |
H |
H10 |
N |
N |
Y |
0 |
1.773 |
2.711 |
-1.401 |
33 |
H71 |
H |
H11 |
N |
N |
N |
0 |
1.479 |
-0.55 |
0.158 |
34 |
H72 |
H |
H12 |
N |
N |
N |
0 |
2.046 |
0.283 |
-1.309 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.172 |
0.06 |
-1.778 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.431 |
-0.953 |
0.934 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.31 |
-2.595 |
-1.404 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.966 |
-4.671 |
0.558 |
|