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PDBeChem : Atoms of Molecule
Molecule : H4P
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 |
OA4 |
O |
OA4 |
N |
N |
N |
0 |
1.596 |
-0.678 |
-1.863 |
| 2 |
CA4 |
C |
CA4 |
R |
N |
N |
0 |
0.19 |
-0.604 |
-2.112 |
| 3 |
CA5 |
C |
CA5 |
N |
N |
N |
0 |
-0.053 |
0.113 |
-3.441 |
| 4 |
OP4 |
O |
OP4 |
N |
N |
N |
0 |
0.58 |
-0.609 |
-4.498 |
| 5 |
PA |
P |
PA |
N |
N |
N |
0 |
0.283 |
0.198 |
-5.858 |
| 6 |
OP1 |
O |
OP1 |
N |
N |
N |
0 |
0.838 |
1.566 |
-5.751 |
| 7 |
OP2 |
O |
OP2 |
N |
N |
N |
0 |
0.973 |
-0.564 |
-7.097 |
| 8 |
OP3 |
O |
OP3 |
N |
N |
N |
0 |
-1.306 |
0.281 |
-6.097 |
| 9 |
CA3 |
C |
CA3 |
R |
N |
N |
0 |
-0.488 |
0.169 |
-0.981 |
| 10 |
OA3 |
O |
OA3 |
N |
N |
N |
0 |
-1.893 |
0.243 |
-1.231 |
| 11 |
CA2 |
C |
CA2 |
R |
N |
N |
0 |
-0.243 |
-0.549 |
0.346 |
| 12 |
OA2 |
O |
OA2 |
N |
N |
N |
0 |
-0.785 |
-1.869 |
0.281 |
| 13 |
CA1 |
C |
CA1 |
R |
N |
N |
0 |
-0.923 |
0.225 |
1.478 |
| 14 |
OA1 |
O |
OA1 |
N |
N |
N |
0 |
-0.381 |
1.545 |
1.544 |
| 15 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.678 |
-0.493 |
2.806 |
| 16 |
N |
N |
N |
N |
N |
N |
0 |
-1.33 |
0.249 |
3.892 |
| 17 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.058 |
-0.489 |
5.132 |
| 18 |
P |
P |
P |
N |
N |
N |
0 |
0.488 |
0.123 |
5.878 |
| 19 |
O1P |
O |
O1P |
N |
N |
N |
0 |
0.351 |
1.565 |
6.183 |
| 20 |
O2P |
O |
O2P |
N |
N |
N |
0 |
0.786 |
-0.686 |
7.237 |
| 21 |
O3P |
O |
O3P |
N |
N |
N |
0 |
1.704 |
-0.093 |
4.846 |
| 22 |
HA4 |
H |
HA4 |
N |
N |
N |
0 |
1.921 |
0.231 |
-1.826 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.222 |
-1.612 |
-2.163 |
| 24 |
HA51 |
H |
1HA5 |
N |
N |
N |
0 |
0.359 |
1.121 |
-3.391 |
| 25 |
HA52 |
H |
2HA5 |
N |
N |
N |
0 |
-1.125 |
0.169 |
-3.632 |
| 26 |
HP2 |
H |
HP2 |
N |
N |
N |
0 |
0.772 |
-0.049 |
-7.89 |
| 27 |
HP3 |
H |
HP3 |
N |
N |
N |
0 |
-1.627 |
-0.628 |
-6.161 |
| 28 |
HA3 |
H |
HA3 |
N |
N |
N |
0 |
-0.075 |
1.176 |
-0.931 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.218 |
-0.666 |
-1.268 |
| 30 |
HA2 |
H |
HA2 |
N |
N |
N |
0 |
0.828 |
-0.605 |
0.537 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.732 |
-1.775 |
0.111 |
| 32 |
HA1 |
H |
HA1 |
N |
N |
N |
0 |
-1.994 |
0.281 |
1.287 |
| 33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.566 |
1.451 |
1.713 |
| 34 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
-1.091 |
-1.5 |
2.756 |
| 35 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
0.393 |
-0.549 |
2.997 |
| 36 |
HN |
H |
HN |
N |
N |
N |
0 |
-0.848 |
1.133 |
3.969 |
| 37 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
-1.881 |
-0.341 |
5.831 |
| 38 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
-0.957 |
-1.55 |
4.908 |
| 39 |
H2P |
H |
H2P |
N |
N |
N |
0 |
1.61 |
-0.332 |
7.598 |
| 40 |
H3P |
H |
H3P |
N |
N |
N |
0 |
1.759 |
-1.043 |
4.674 |
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