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PDBeChem : Atoms of Molecule
Molecule : YPW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.504 |
-1.983 |
0.1 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.903 |
-3.296 |
-0.175 |
| 3 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
2.175 |
-3.56 |
-0.439 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.067 |
-2.585 |
-0.442 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.674 |
-1.278 |
-0.169 |
| 6 |
N6 |
N |
N6 |
N |
Y |
N |
0 |
1.396 |
-1.008 |
0.096 |
| 7 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-0.035 |
-4.324 |
-0.171 |
| 8 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-0.799 |
-1.71 |
0.365 |
| 9 |
C9 |
C |
C9 |
R |
N |
N |
0 |
-1.156 |
-0.335 |
0.517 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-2.611 |
-0.152 |
0.169 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-3.086 |
1.103 |
-0.216 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-4.436 |
1.265 |
-0.537 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-5.292 |
0.187 |
-0.471 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-4.815 |
-1.057 |
-0.087 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-3.475 |
-1.225 |
0.227 |
| 16 |
F16 |
F |
F16 |
N |
N |
N |
0 |
-5.658 |
-2.111 |
-0.023 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.676 |
-0.187 |
-0.174 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
3.315 |
1.113 |
0.201 |
| 19 |
N19 |
N |
N19 |
N |
Y |
N |
0 |
4.211 |
2.085 |
0.197 |
| 20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
5.465 |
1.873 |
-0.156 |
| 21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
5.896 |
0.617 |
-0.538 |
| 22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
4.998 |
-0.438 |
-0.545 |
| 23 |
O23 |
O |
O23 |
N |
N |
N |
0 |
2.037 |
1.377 |
0.571 |
| 24 |
C24 |
C |
C24 |
N |
N |
N |
0 |
1.727 |
2.73 |
0.911 |
| 25 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-2.164 |
2.255 |
-0.285 |
| 26 |
N26 |
N |
N26 |
N |
N |
N |
0 |
-2.642 |
3.484 |
-0.565 |
| 27 |
O27 |
O |
O27 |
N |
N |
N |
0 |
-0.975 |
2.095 |
-0.089 |
| 28 |
C28 |
C |
C28 |
N |
N |
N |
0 |
-1.727 |
4.627 |
-0.632 |
| 29 |
C29 |
C |
C29 |
N |
N |
N |
0 |
-0.92 |
0.097 |
1.965 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.103 |
-2.802 |
-0.657 |
| 31 |
HN7 |
H |
HN7 |
N |
N |
N |
0 |
-0.965 |
-4.131 |
0.022 |
| 32 |
HN7A |
H |
HN7A |
N |
N |
N |
0 |
0.242 |
-5.234 |
-0.362 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.545 |
0.275 |
-0.148 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.808 |
2.234 |
-0.836 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-6.336 |
0.311 |
-0.719 |
| 36 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.108 |
-2.197 |
0.52 |
| 37 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.165 |
2.695 |
-0.146 |
| 38 |
H21 |
H |
H21 |
N |
N |
N |
0 |
6.925 |
0.458 |
-0.824 |
| 39 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.312 |
-1.43 |
-0.836 |
| 40 |
H24 |
H |
H24 |
N |
N |
N |
0 |
2.41 |
3.075 |
1.687 |
| 41 |
H24A |
H |
H24A |
N |
N |
N |
0 |
1.83 |
3.36 |
0.028 |
| 42 |
H24B |
H |
H24B |
N |
N |
N |
0 |
0.702 |
2.785 |
1.279 |
| 43 |
HN26 |
H |
HN26 |
N |
N |
N |
0 |
-3.59 |
3.612 |
-0.721 |
| 44 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-1.229 |
4.751 |
0.329 |
| 45 |
H28A |
H |
H28A |
N |
N |
N |
0 |
-0.983 |
4.451 |
-1.409 |
| 46 |
H28B |
H |
H28B |
N |
N |
N |
0 |
-2.291 |
5.53 |
-0.868 |
| 47 |
H29 |
H |
H29 |
N |
N |
N |
0 |
0.133 |
-0.035 |
2.217 |
| 48 |
H29A |
H |
H29A |
N |
N |
N |
0 |
-1.192 |
1.146 |
2.081 |
| 49 |
H29B |
H |
H29B |
N |
N |
N |
0 |
-1.531 |
-0.513 |
2.631 |
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