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
Interactive Mol* view for the current protein-molecule pair.
Structure: 8FOI
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Color Legend
Unassigned regionsLigand / hetero atomse8foiA1e8foiA2e8foiB1e8foiB2e8foiC1e8foiC2e8foiD1e8foiD2e8foiE1e8foiE2e8foiH1e8foiJ1e8foiK1e8foiL1
ECOD domains from experimental PDB structures interacting with ligand PIO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P62812 | n/a | PIO | 8foi | e8foiA2 | A:218-315,A:387-418 |
| P62812 | n/a | PIO | 8foi | e8foiC2 | C:218-315,C:387-418 |
| P62812 | n/a | PIO | 8g4n | e8g4nA1 | A:218-315,A:387-418 |
| P62812 | n/a | PIO | 8g4n | e8g4nC2 | C:218-315,C:387-418 |
| P62812 | n/a | PIO | 8g4x | e8g4xA1 | A:218-315,A:387-418 |
| P62812 | n/a | PIO | 8g5f | e8g5fC1 | C:218-315,C:387-418 |
| P62812 | n/a | PIO | 8g5g | e8g5gA2 | A:218-315,A:387-416 |
| P62812 | n/a | PIO | 8g5h | e8g5hC1 | C:218-315,C:387-416 |