Attributes
UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-1 receptor subunit alpha-1
Ligand Name
[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLNCEHRXXWQMPK-MJUMVPIBSA-N
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7QNE
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Color Legend
Unassigned regionsLigand / hetero atomse7qneA1e7qneA2e7qneB1e7qneB2e7qneC1e7qneC2e7qneD1e7qneD2e7qneE1e7qneE2e7qneG1
ECOD domains from experimental PDB structures interacting with ligand PIO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B0GV38 | n/a | PIO | 7qne | e7qneA1 | A:219-316,A:388-418 |
| A0A1B0GV38 | n/a | PIO | 7qne | e7qneD1 | D:219-316,D:388-418 |