Attributes
UniProt ID
Protein Name
Bestrophin-2a
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8D1E
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Color Legend
Unassigned regionsLigand / hetero atomse8d1eA1e8d1eB1e8d1eC1e8d1eD1e8d1eE1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NFU1 | n/a | CL | 8d1e | e8d1eA1 | A:2-377 |
| Q8NFU1 | n/a | CL | 8d1e | e8d1eB1 | B:2-377 |
| Q8NFU1 | n/a | CL | 8d1e | e8d1eC1 | C:2-377 |
| Q8NFU1 | n/a | CL | 8d1e | e8d1eD1 | D:2-377 |
| Q8NFU1 | n/a | CL | 8d1e | e8d1eE1 | E:2-377 |
| Q8NFU1 | n/a | CL | 8d1f | e8d1fA1 | A:2-377 |
| Q8NFU1 | n/a | CL | 8d1f | e8d1fB1 | B:2-377 |
| Q8NFU1 | n/a | CL | 8d1f | e8d1fC1 | C:2-377 |
| Q8NFU1 | n/a | CL | 8d1f | e8d1fD1 | D:2-377 |
| Q8NFU1 | n/a | CL | 8d1f | e8d1fE1 | E:2-377 |
| Q8NFU1 | n/a | CL | 8d1g | e8d1gA1 | A:2-365 |
| Q8NFU1 | n/a | CL | 8d1g | e8d1gB1 | B:2-365 |
| Q8NFU1 | n/a | CL | 8d1g | e8d1gC1 | C:2-365 |
| Q8NFU1 | n/a | CL | 8d1g | e8d1gD1 | D:2-365 |
| Q8NFU1 | n/a | CL | 8d1g | e8d1gE1 | E:2-365 |
| Q8NFU1 | n/a | CL | 8d1h | e8d1hA1 | A:2-377 |
| Q8NFU1 | n/a | CL | 8d1h | e8d1hB1 | B:2-377 |
| Q8NFU1 | n/a | CL | 8d1h | e8d1hC1 | C:2-377 |
| Q8NFU1 | n/a | CL | 8d1h | e8d1hD1 | D:2-377 |
| Q8NFU1 | n/a | CL | 8d1h | e8d1hE1 | E:2-377 |