Attributes
UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-4 receptor subunit alpha-4
Ligand Name
5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FWJKNZONDWOGMI-UHFFFAOYSA-N
SMILES
CCC1(C(=O)NC(=O)N(C1=O)C)CC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P48169_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00463
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P48169 | DB00463 | VOK | nD1 | 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255, 541-550, 51-255,541-550 |
| P48169 | DB00463 | VOK | nD2 | 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355, 516-540, 256-355,516-540 |