Structure information
| D1 receptorPROTEIN CLASS
            Class A (Rhodopsin)
             PDB CODE
            7F0T
             SPECIES
            Homo sapiens
             RESOLUTION
            3.100
             PREFERRED CHAIN
            F
             REFERENCEPUBLICATION DATE
            June 15, 2022
             |  | 
Ligand Interaction Browser
Download list in excel| dopamine | D103 | 3.32x32 | TM3 | polar (charge-assisted hydrogen bond) | 
| dopamine | I104 | 3.33x33 | TM3 | hydrophobic | 
| dopamine | I104 | 3.33x33 | TM3 | Van der Waals | 
| dopamine | S107 | 3.36x36 | TM3 | Van der Waals | 
| dopamine | T108 | 3.37x37 | TM3 | Van der Waals | 
| dopamine | L190 | ECL2 | Van der Waals | |
| dopamine | S198 | 5.42x43 | TM5 | polar (hydrogen bond) | 
| dopamine | S198 | 5.42x43 | TM5 | polar (hydrogen bond with backbone) | 
| dopamine | S199 | 5.43x44 | TM5 | Van der Waals | 
| dopamine | F288 | 6.51x51 | TM6 | Van der Waals | 
| dopamine | F288 | 6.51x51 | TM6 | hydrophobic | 
| dopamine | F289 | 6.52x52 | TM6 | hydrophobic | 
| dopamine | F289 | 6.52x52 | TM6 | Van der Waals | 
| dopamine | N292 | 6.55x55 | TM6 | polar (hydrogen bond) | 
Showing 1 to 14 of 14 entries
Ligands
dopamine
Residue Diagrams
Residue Table
| GPCRdb(A) | GPCRdb(A) | D1 receptor | 
|---|---|---|
| TM3 | ||
| 3x32 | 3.32x32 | D103 | 
| 3x33 | 3.33x33 | I104 | 
| 3x36 | 3.36x36 | S107 | 
| 3x37 | 3.37x37 | T108 | 
| TM5 | ||
| 5x43 | 5.42x43 | S198 | 
| 5x44 | 5.43x44 | S199 | 
| TM6 | ||
| 6x51 | 6.51x51 | F288 | 
| 6x52 | 6.52x52 | F289 | 
| 6x55 | 6.55x55 | N292 |