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PDBeChem : Atoms of Molecule
Molecule : 7Z0
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAA |
C |
C1 |
N |
N |
N |
0 |
9.534 |
0.198 |
2.142 |
| 2 |
OAU |
O |
O1 |
N |
N |
N |
0 |
8.196 |
0.005 |
1.68 |
| 3 |
CBC |
C |
C2 |
N |
Y |
N |
0 |
7.82 |
0.698 |
0.572 |
| 4 |
CBE |
C |
C3 |
N |
Y |
N |
0 |
6.507 |
0.653 |
-0.071 |
| 5 |
CAP |
C |
C4 |
N |
Y |
N |
0 |
5.319 |
-0.032 |
0.192 |
| 6 |
NAR |
N |
N1 |
N |
Y |
N |
0 |
8.563 |
1.528 |
-0.108 |
| 7 |
NAT |
N |
N2 |
N |
Y |
N |
0 |
7.839 |
2.05 |
-1.183 |
| 8 |
CBD |
C |
C5 |
N |
Y |
N |
0 |
6.575 |
1.526 |
-1.177 |
| 9 |
NAQ |
N |
N3 |
N |
Y |
N |
0 |
5.517 |
1.691 |
-1.964 |
| 10 |
CAN |
C |
C6 |
N |
Y |
N |
0 |
4.386 |
1.061 |
-1.747 |
| 11 |
CAW |
C |
C7 |
N |
Y |
N |
0 |
4.238 |
0.182 |
-0.665 |
| 12 |
CAG |
C |
C8 |
N |
N |
N |
0 |
2.994 |
-0.494 |
-0.445 |
| 13 |
CAH |
C |
C9 |
N |
N |
N |
0 |
1.975 |
-1.047 |
-0.265 |
| 14 |
CBB |
C |
C10 |
N |
Y |
N |
0 |
0.731 |
-1.723 |
-0.045 |
| 15 |
CAY |
C |
C11 |
N |
Y |
N |
0 |
-0.348 |
-1.505 |
-0.906 |
| 16 |
FAE |
F |
F1 |
N |
N |
N |
0 |
-0.222 |
-0.657 |
-1.95 |
| 17 |
CAX |
C |
C12 |
N |
Y |
N |
0 |
0.593 |
-2.608 |
1.03 |
| 18 |
FAD |
F |
F2 |
N |
N |
N |
0 |
1.633 |
-2.828 |
1.864 |
| 19 |
CAL |
C |
C13 |
N |
Y |
N |
0 |
-0.609 |
-3.257 |
1.238 |
| 20 |
CAM |
C |
C14 |
N |
Y |
N |
0 |
-1.677 |
-3.036 |
0.388 |
| 21 |
CBA |
C |
C15 |
N |
Y |
N |
0 |
-1.549 |
-2.164 |
-0.685 |
| 22 |
NAS |
N |
N4 |
N |
N |
N |
0 |
-2.633 |
-1.949 |
-1.545 |
| 23 |
SBF |
S |
S1 |
N |
N |
N |
0 |
-4.176 |
-1.935 |
-0.944 |
| 24 |
OAB |
O |
O2 |
N |
N |
N |
0 |
-5.023 |
-1.556 |
-2.02 |
| 25 |
OAC |
O |
O3 |
N |
N |
N |
0 |
-4.336 |
-3.147 |
-0.22 |
| 26 |
CAZ |
C |
C16 |
N |
Y |
N |
0 |
-4.263 |
-0.633 |
0.24 |
| 27 |
CAO |
C |
C17 |
N |
Y |
N |
0 |
-4.626 |
0.64 |
-0.158 |
| 28 |
CAV |
C |
C18 |
N |
Y |
N |
0 |
-4.694 |
1.662 |
0.772 |
| 29 |
BR |
BR |
BR1 |
N |
N |
N |
0 |
-5.192 |
3.403 |
0.228 |
| 30 |
CAJ |
C |
C19 |
N |
Y |
N |
0 |
-4.399 |
1.409 |
2.1 |
| 31 |
CAI |
C |
C20 |
N |
Y |
N |
0 |
-4.036 |
0.136 |
2.497 |
| 32 |
CAK |
C |
C21 |
N |
Y |
N |
0 |
-3.974 |
-0.886 |
1.568 |
| 33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
9.703 |
-0.411 |
3.03 |
| 34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
10.235 |
-0.097 |
1.361 |
| 35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
9.686 |
1.249 |
2.388 |
| 36 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.239 |
-0.706 |
1.032 |
| 37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.552 |
1.227 |
-2.412 |
| 38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.714 |
-3.941 |
2.068 |
| 39 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.613 |
-3.548 |
0.556 |
| 40 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.481 |
-1.808 |
-2.492 |
| 41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.856 |
0.836 |
-1.194 |
| 42 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.452 |
2.207 |
2.826 |
| 43 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.806 |
-0.061 |
3.533 |
| 44 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.691 |
-1.881 |
1.879 |
| 45 |
H5 |
H |
H5 |
N |
N |
N |
0 |
8.178 |
2.688 |
-1.831 |
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