Structure information
GABAB1PROTEIN CLASS
Class C (Glutamate)
PDB CODE
6UO9
SPECIES
Homo sapiens
RESOLUTION
4.800
PREFERRED CHAIN
A
REFERENCEPUBLICATION DATE
June 10, 2020
|
|
Ligand Interaction Browser
Download list in excel| Ligand | Amino Acid | Generic Number | Segment | Interaction Type |
|---|---|---|---|---|
| Ligand | Amino Acid | Generic Number | Segment | Interaction Type |
| CHEMBL112710 | W182 | N-term | hydrophobic | |
| CHEMBL112710 | S247 | N-term | polar (hydrogen bond) | |
| CHEMBL112710 | S247 | N-term | polar (hydrogen bond) | |
| CHEMBL112710 | G268 | N-term | Van der Waals | |
| CHEMBL112710 | G268 | N-term | polar (hydrogen bond with backbone) | |
| CHEMBL112710 | S269 | N-term | Van der Waals | |
| CHEMBL112710 | S270 | N-term | polar (hydrogen bond with backbone) | |
| CHEMBL112710 | S270 | N-term | Van der Waals | |
| CHEMBL112710 | W395 | N-term | hydrophobic | |
| CHEMBL112710 | W395 | N-term | Van der Waals | |
| CHEMBL112710 | E466 | N-term | polar (charge-assisted hydrogen bond) |
Ligands
CHEMBL112710
Residue Diagrams
Residue Table
|
GPCRdb(A)
|
GPCRdb(C)
|
GABAB1
|
|---|