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PDBeChem : Atoms of Molecule
Molecule : ZPH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
R |
N |
N |
0 |
-2.221 |
-1.045 |
0.372 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.169 |
0.081 |
-0.044 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-4.446 |
-0.52 |
-0.634 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-5.45 |
0.599 |
-0.924 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-4.112 |
-1.254 |
-1.934 |
| 6 |
N |
N |
N1 |
N |
N |
N |
0 |
-2.854 |
-1.856 |
1.42 |
| 7 |
P1 |
P |
P1 |
N |
N |
N |
0 |
-0.671 |
-0.329 |
1.011 |
| 8 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.978 |
0.607 |
2.115 |
| 9 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.28 |
-1.509 |
1.556 |
| 10 |
C6 |
C |
C6 |
S |
N |
N |
0 |
1.301 |
1.181 |
0.026 |
| 11 |
C7 |
C |
C7 |
N |
N |
N |
0 |
2.337 |
0.719 |
-1.0 |
| 12 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.681 |
-0.727 |
-0.75 |
| 13 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
1.957 |
-1.727 |
-1.373 |
| 14 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
3.723 |
-1.054 |
0.097 |
| 15 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.272 |
-3.053 |
-1.144 |
| 16 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
4.038 |
-2.38 |
0.326 |
| 17 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
3.311 |
-3.38 |
-0.292 |
| 18 |
C14 |
C |
C14 |
N |
N |
N |
0 |
1.049 |
2.657 |
-0.145 |
| 19 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.081 |
0.464 |
-0.171 |
| 20 |
C15 |
C |
C15 |
N |
N |
N |
0 |
1.72 |
4.944 |
-0.097 |
| 21 |
O4 |
O |
O4 |
N |
N |
N |
0 |
2.034 |
3.538 |
0.088 |
| 22 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-0.041 |
3.048 |
-0.491 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.002 |
-1.674 |
-0.491 |
| 24 |
H |
H |
H2 |
N |
N |
N |
0 |
-3.421 |
0.685 |
0.828 |
| 25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.359 |
0.171 |
-1.344 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.683 |
0.707 |
-0.792 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.881 |
-1.222 |
0.078 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.015 |
1.3 |
-1.636 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.688 |
1.122 |
0.002 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.347 |
-2.007 |
-1.74 |
| 31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.009 |
-1.739 |
-2.319 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.74 |
-0.54 |
-2.669 |
| 33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.067 |
-1.296 |
2.232 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.523 |
-2.161 |
0.884 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.676 |
0.991 |
1.032 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.927 |
0.827 |
-2.004 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.237 |
1.327 |
-0.908 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.146 |
-1.472 |
-2.039 |
| 39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.291 |
-0.272 |
0.581 |
| 40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.707 |
-3.834 |
-1.63 |
| 41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.852 |
-2.635 |
0.988 |
| 42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.557 |
-4.416 |
-0.113 |
| 43 |
H21 |
H |
H21 |
N |
N |
N |
0 |
2.602 |
5.545 |
0.123 |
| 44 |
H22 |
H |
H22 |
N |
N |
N |
0 |
1.412 |
5.114 |
-1.128 |
| 45 |
H23 |
H |
H23 |
N |
N |
N |
0 |
0.91 |
5.226 |
0.576 |
| 46 |
H2 |
H |
H24 |
N |
N |
Y |
0 |
-3.682 |
-2.316 |
1.071 |
|