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: 6HUG
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Color Legend
Unassigned regionsLigand / hetero atomse6hugA1e6hugA2e6hugB1e6hugB2e6hugC1e6hugC2e6hugD1e6hugD2e6hugE1e6hugE2e6hugG1
ECOD domains from experimental PDB structures interacting with ligand PIO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08219 | n/a | PIO | 6hug | e6hugA2 | A:219-316,A:388-418 |
| P08219 | n/a | PIO | 6hug | e6hugD2 | D:219-316,D:388-418 |
| P08219 | n/a | PIO | 6huj | e6hujA1 | A:219-316,A:388-418 |
| P08219 | n/a | PIO | 6huj | e6hujD2 | D:219-316,D:388-418 |
| P08219 | n/a | PIO | 6huk | e6hukA2 | A:219-316,A:388-418 |
| P08219 | n/a | PIO | 6huk | e6hukD1 | D:219-316,D:388-418 |
| P08219 | n/a | PIO | 6huo | e6huoA2 | A:219-316,A:388-418 |
| P08219 | n/a | PIO | 6huo | e6huoD1 | D:219-316,D:388-418 |
| P08219 | n/a | PIO | 6hup | e6hupA2 | A:219-316,A:388-418 |
| P08219 | n/a | PIO | 6hup | e6hupD2 | D:219-316,D:388-418 |