Attributes
UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-5 receptor subunit alpha-5
Ligand Name
ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES
CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P31644_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00898
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P31644 | DB00898 | EOH | nD1 | 46-255 |
| P31644 | DB00898 | EOH | nD2 | 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370, 411-460, 256-370,411-460 |