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PDBeChem : Atoms of Molecule
Molecule : 4TF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O18 |
O |
O1 |
N |
N |
N |
0 |
-3.518 |
-0.75 |
-0.959 |
| 2 |
C16 |
C |
C1 |
N |
N |
N |
0 |
-2.658 |
0.016 |
-1.324 |
| 3 |
O17 |
O |
O2 |
N |
N |
N |
0 |
-2.979 |
1.071 |
-2.089 |
| 4 |
C01 |
C |
C2 |
S |
N |
N |
0 |
-1.225 |
-0.21 |
-0.916 |
| 5 |
C06 |
C |
C3 |
R |
N |
N |
0 |
-0.921 |
0.49 |
0.433 |
| 6 |
C07 |
C |
C4 |
N |
N |
N |
0 |
-2.144 |
1.199 |
0.954 |
| 7 |
O09 |
O |
O3 |
N |
N |
N |
0 |
-2.365 |
2.483 |
0.63 |
| 8 |
O08 |
O |
O4 |
N |
N |
N |
0 |
-2.927 |
0.612 |
1.663 |
| 9 |
C02 |
C |
C5 |
R |
N |
N |
0 |
-0.975 |
-1.713 |
-0.588 |
| 10 |
O10 |
O |
O5 |
N |
N |
N |
0 |
-1.379 |
-1.769 |
0.82 |
| 11 |
C05 |
C |
C6 |
S |
N |
N |
0 |
-0.536 |
-0.701 |
1.362 |
| 12 |
C03 |
C |
C7 |
N |
N |
N |
0 |
0.572 |
-1.857 |
-0.465 |
| 13 |
C04 |
C |
C8 |
S |
N |
N |
0 |
0.876 |
-1.156 |
0.884 |
| 14 |
C11 |
C |
C9 |
N |
N |
N |
0 |
1.792 |
0.051 |
0.673 |
| 15 |
O12 |
O |
O6 |
N |
N |
N |
0 |
3.077 |
-0.397 |
0.236 |
| 16 |
C13 |
C |
C10 |
N |
N |
N |
0 |
4.014 |
0.658 |
0.009 |
| 17 |
C14 |
C |
C11 |
N |
N |
N |
0 |
5.346 |
0.066 |
-0.453 |
| 18 |
C15 |
C |
C12 |
N |
N |
N |
0 |
6.35 |
1.195 |
-0.696 |
| 19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.911 |
1.177 |
-2.322 |
| 20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.544 |
0.136 |
-1.693 |
| 21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.089 |
1.186 |
0.328 |
| 22 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.163 |
2.895 |
0.988 |
| 23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.469 |
-2.424 |
-1.25 |
| 24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.64 |
-0.513 |
2.43 |
| 25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.86 |
-2.907 |
-0.428 |
| 26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.073 |
-1.346 |
-1.287 |
| 27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.319 |
-1.856 |
1.592 |
| 28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.36 |
0.708 |
-0.082 |
| 29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.897 |
0.596 |
1.611 |
| 30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.628 |
1.328 |
-0.76 |
| 31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.165 |
1.215 |
0.933 |
| 32 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.732 |
-0.604 |
0.316 |
| 33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.195 |
-0.491 |
-1.378 |
| 34 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.964 |
1.865 |
-1.465 |
| 35 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.501 |
1.753 |
0.228 |
| 36 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.299 |
0.773 |
-1.026 |
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