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PDBeChem : Atoms of Molecule
Molecule : 8YC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.592 |
-1.884 |
-0.467 |
| 2 |
C5 |
C |
C1 |
N |
N |
N |
0 |
0.699 |
-0.786 |
0.038 |
| 3 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.903 |
-0.353 |
0.46 |
| 4 |
C1 |
C |
C2 |
R |
N |
N |
0 |
3.164 |
-1.104 |
0.37 |
| 5 |
C6 |
C |
C3 |
N |
N |
N |
0 |
3.484 |
-1.377 |
-1.04 |
| 6 |
N2 |
N |
N2 |
N |
N |
N |
0 |
3.731 |
-1.588 |
-2.129 |
| 7 |
C3 |
C |
C4 |
N |
N |
N |
0 |
4.266 |
-0.225 |
0.998 |
| 8 |
C4 |
C |
C5 |
N |
N |
N |
0 |
3.465 |
0.735 |
1.917 |
| 9 |
C2 |
C |
C6 |
S |
N |
N |
0 |
2.176 |
0.956 |
1.082 |
| 10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
2.4 |
1.978 |
0.048 |
| 11 |
N3 |
N |
N3 |
N |
N |
N |
0 |
2.574 |
2.768 |
-0.751 |
| 12 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.514 |
0.096 |
0.188 |
| 13 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-1.693 |
-0.597 |
-0.35 |
| 14 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-2.915 |
0.181 |
-0.112 |
| 15 |
C14 |
C |
C10 |
N |
N |
N |
0 |
-2.775 |
1.577 |
-0.723 |
| 16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.444 |
1.459 |
-2.108 |
| 17 |
C10 |
C |
C11 |
N |
N |
N |
0 |
-3.184 |
0.292 |
1.4 |
| 18 |
C11 |
C |
C12 |
N |
N |
N |
0 |
-4.554 |
-0.369 |
1.653 |
| 19 |
C12 |
C |
C13 |
N |
N |
N |
0 |
-4.734 |
-1.341 |
0.461 |
| 20 |
C13 |
C |
C14 |
N |
N |
N |
0 |
-4.131 |
-0.544 |
-0.724 |
| 21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.077 |
-2.04 |
0.921 |
| 22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.956 |
-0.833 |
1.584 |
| 23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.799 |
0.333 |
0.229 |
| 24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.239 |
0.263 |
2.873 |
| 25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.0 |
1.673 |
2.063 |
| 26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.349 |
1.247 |
1.731 |
| 27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.674 |
0.318 |
1.243 |
| 28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.358 |
1.025 |
-0.36 |
| 29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.774 |
-1.526 |
0.037 |
| 30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.717 |
2.115 |
-0.618 |
| 31 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.986 |
2.122 |
-0.205 |
| 32 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.339 |
2.307 |
-2.56 |
| 33 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.407 |
-0.233 |
1.956 |
| 34 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.213 |
1.34 |
1.698 |
| 35 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.544 |
-0.919 |
2.595 |
| 36 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.345 |
0.381 |
1.66 |
| 37 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.179 |
-2.264 |
0.627 |
| 38 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-5.79 |
-1.55 |
0.289 |
| 39 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.854 |
0.178 |
-1.105 |
| 40 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-3.814 |
-1.221 |
-1.517 |
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