Attributes
UniProt ID
Protein Name
Chloride channel protein CLC-a
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: 8IAB
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Color Legend
Unassigned regionsLigand / hetero atomse8iabA1e8iabA2e8iabB1e8iabB2
ECOD domains from experimental PDB structures interacting with ligand PIO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P92941 | n/a | PIO | 8iab | e8iabA1 | A:42-577 |
| P92941 | n/a | PIO | 8iab | e8iabA2 | A:578-767 |
| P92941 | n/a | PIO | 8iab | e8iabB1 | B:42-577 |
| P92941 | n/a | PIO | 8iab | e8iabB2 | B:578-767 |
| P92941 | n/a | PIO | 8iad | e8iadA1 | A:54-577 |
| P92941 | n/a | PIO | 8iad | e8iadA2 | A:578-767 |
| P92941 | n/a | PIO | 8iad | e8iadB1 | B:54-577 |
| P92941 | n/a | PIO | 8iad | e8iadB2 | B:578-767 |