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PDBeChem : Atoms of Molecule
Molecule : FMN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 52
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
2.118 |
-2.493 |
0.531 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
2.713 |
-3.638 |
0.206 |
| 3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.122 |
-4.677 |
0.445 |
| 4 |
N3 |
N |
N3 |
N |
N |
N |
0 |
3.921 |
-3.721 |
-0.368 |
| 5 |
C4 |
C |
C4 |
N |
N |
N |
0 |
4.636 |
-2.61 |
-0.664 |
| 6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
5.732 |
-2.682 |
-1.185 |
| 7 |
C4A |
C |
C4A |
N |
N |
N |
0 |
4.027 |
-1.305 |
-0.325 |
| 8 |
N5 |
N |
N5 |
N |
N |
N |
0 |
4.631 |
-0.17 |
-0.566 |
| 9 |
C5A |
C |
C5A |
N |
Y |
N |
0 |
4.051 |
0.995 |
-0.246 |
| 10 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
4.718 |
2.206 |
-0.514 |
| 11 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
4.131 |
3.392 |
-0.19 |
| 12 |
C7M |
C |
C7M |
N |
N |
N |
0 |
4.85 |
4.683 |
-0.48 |
| 13 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.874 |
3.423 |
0.405 |
| 14 |
C8M |
C |
C8M |
N |
N |
N |
0 |
2.246 |
4.748 |
0.752 |
| 15 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
2.197 |
2.255 |
0.678 |
| 16 |
C9A |
C |
C9A |
N |
Y |
N |
0 |
2.774 |
1.029 |
0.359 |
| 17 |
N10 |
N |
N10 |
N |
N |
N |
0 |
2.101 |
-0.144 |
0.631 |
| 18 |
C10 |
C |
C10 |
N |
N |
N |
0 |
2.695 |
-1.325 |
0.304 |
| 19 |
C1' |
C |
C1' |
N |
N |
N |
0 |
0.777 |
-0.119 |
1.258 |
| 20 |
C2' |
C |
C2' |
S |
N |
N |
0 |
-0.3 |
-0.06 |
0.173 |
| 21 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-0.122 |
1.121 |
-0.611 |
| 22 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-1.683 |
-0.035 |
0.827 |
| 23 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.86 |
-1.217 |
1.611 |
| 24 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-2.76 |
0.024 |
-0.258 |
| 25 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-2.582 |
1.206 |
-1.042 |
| 26 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-4.142 |
0.049 |
0.397 |
| 27 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-5.149 |
-0.013 |
-0.615 |
| 28 |
P |
P |
P |
N |
N |
N |
0 |
-6.725 |
-0.007 |
-0.285 |
| 29 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-7.053 |
1.18 |
0.536 |
| 30 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-7.561 |
0.045 |
-1.66 |
| 31 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-7.109 |
-1.344 |
0.526 |
| 32 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
4.291 |
-4.593 |
-0.577 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.695 |
2.195 |
-0.975 |
| 34 |
HM71 |
H |
HM71 |
N |
N |
N |
0 |
4.585 |
5.031 |
-1.479 |
| 35 |
HM72 |
H |
HM72 |
N |
N |
N |
0 |
4.56 |
5.434 |
0.255 |
| 36 |
HM73 |
H |
HM73 |
N |
N |
N |
0 |
5.927 |
4.52 |
-0.427 |
| 37 |
HM81 |
H |
HM81 |
N |
N |
N |
0 |
1.656 |
5.103 |
-0.093 |
| 38 |
HM82 |
H |
HM82 |
N |
N |
N |
0 |
1.599 |
4.627 |
1.622 |
| 39 |
HM83 |
H |
HM83 |
N |
N |
N |
0 |
3.028 |
5.473 |
0.979 |
| 40 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.222 |
2.29 |
1.141 |
| 41 |
H1'1 |
H |
H1'1 |
N |
N |
N |
0 |
0.642 |
-1.021 |
1.856 |
| 42 |
H1'2 |
H |
H1'2 |
N |
N |
N |
0 |
0.695 |
0.758 |
1.899 |
| 43 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-0.218 |
-0.938 |
-0.469 |
| 44 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
-0.183 |
1.942 |
-0.104 |
| 45 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-1.765 |
0.842 |
1.469 |
| 46 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
-1.8 |
-2.038 |
1.104 |
| 47 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-2.677 |
-0.853 |
-0.9 |
| 48 |
HO4' |
H |
HO4' |
N |
N |
N |
0 |
-2.642 |
2.027 |
-0.535 |
| 49 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
-4.244 |
-0.807 |
1.064 |
| 50 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
-4.257 |
0.971 |
0.967 |
| 51 |
HOP2 |
H |
HOP2 |
N |
N |
N |
0 |
-8.52 |
0.051 |
-1.537 |
| 52 |
HOP3 |
H |
HOP3 |
N |
N |
N |
0 |
-6.921 |
-2.162 |
0.047 |
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