| Interaction D2DR with dopamine |
| Interaction |
Distance (A0) |
Category |
Type |
|
UNK1:H- ASP114:OD2 |
2.6 |
Hydrogen Bond |
Conventional Hydrogen Bond |
|
UNK1:H- TYR416: OH |
2.7 |
Hydrogen Bond |
Conventional Hydrogen Bond |
|
UNK1:H-VAL115:O |
2.6 |
Hydrogen Bond |
Conventional Hydrogen Bond |
|
UNK1:H-THR119:OG1 |
1.9 |
Hydrogen Bond |
Conventional Hydrogen Bond |
|
UNK1:H – THR119:OG1 |
3.1 |
Hydrogen Bond |
Conventional Hydrogen Bond |
|
UNK1:H - SER197:O |
2.5 |
Hydrogen Bond |
Conventional Hydrogen Bond |
|
UNK1 - TRP386 |
4.9 |
Hydrophobic |
Pi-Pi T-shaped |
|
TRP386-UNK1 |
5.4 |
Hydrophobic |
Pi-Pi T-shaped |
|
UNK1 - CYS118 |
4.0 |
Hydrophobic |
Pi-Alkyl |
| Interaction D2DR with ligand cyanidin |
|
UNK0:H19 - SER193:O |
2.7 |
Hydrogen bond |
Conventional hydrogen bond |
|
UNK0:H20 - CYS118:O |
2.1 |
Hydrogen bond |
Conventional hydrogen bond |
|
UNK0:H18 - TYR416: OH |
1.9 |
Hydrogen bond |
Conventional hydrogen bond |
|
A:SER197:CB:UNK0:019 |
3.0 |
Hydrogen bond |
Conventional hydrogen bond |
|
A:ASP114:OD2 -UNK0 |
3.4 |
Electrostatic |
Pi-Anion |
|
UNK0 – TRP386 |
4.7 |
Hydrophobic |
Pi-Pi T-shaped |
|
UNK0 – PHE390 |
5.1 |
Hydrophobic |
Pi-Pi T-shaped |
|
UNK0 - PHE389 |
4.9 |
Hydrophobic |
Pi-Pi T-shaped |
|
UNK0 - PHE389 |
4.6 |
Hydrophobic |
Pi-Pi T-shaped |
|
A:TRP386 -UNK0 |
4.9 |
Hydrophobic |
Pi-Pi T-shaped |
|
UNK0 - CYS118 |
4.1 |
Hydrophobic |
Pi-Alkyl |
| Interaction D2DR with cyanidin-3-O-glucoside |
|
UNK0:H25 - GLU95:OE1 |
1.9 |
Hydrogen bond |
Conventional hydrogen bond |
|
UNK0:H26 - GLU95:OE1 |
2.8 |
Hydrogen bond |
Conventional hydrogen bond |
|
UNK0:O28-A:PRO405:O |
2.2 |
Hydrogen bond |
Conventional hydrogen bond |
|
UNK0:H31-A:TYR416:OH |
2.2 |
Hydrogen bond |
Conventional hydrogen bond |
|
A:TRP413:NE1-UNK0:26 |
2.9 |
Hydrogen bond |
Conventional hydrogen bond |
|
A:THR412:CG2-UNK0 |
4.0 |
Hydrophobic |
Pi-Sigma |
| UNKO-A:TYR408 |
4.7 |
Hydrophobic |
Pi-Pi Stacked |
| UNKO-A:TYR408 |
4.1 |
Hydrophobic |
Pi-Pi Stacked |
