Attributes
UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit beta-3 receptor subunit beta-3
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4COF
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Color Legend
Unassigned regionsLigand / hetero atomse4cofA1e4cofA2e4cofB1e4cofB2e4cofC1e4cofC2e4cofD1e4cofD2e4cofE1e4cofE2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P28472 | n/a | CL | 4cof | e4cofA2 | A:1-217 |
| P28472 | n/a | CL | 4cof | e4cofB2 | B:10-217 |
| P28472 | n/a | CL | 4cof | e4cofC2 | C:10-217 |
| P28472 | n/a | CL | 4cof | e4cofD2 | D:10-217 |
| P28472 | n/a | CL | 4cof | e4cofE2 | E:10-217 |
| P28472 | n/a | CL | 7a5v | e7a5vA2 | A:7-217 |
| P28472 | n/a | CL | 7qn5 | e7qn5B1 | B:7-217 |
| P28472 | n/a | CL | 7qn5 | e7qn5C2 | C:7-217 |
| P28472 | n/a | CL | 7qn5 | e7qn5D1 | D:7-217 |
| P28472 | n/a | CL | 8pvb | e8pvbA2 | A:7-217 |