Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2XNT
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Color Legend
Unassigned regionsLigand / hetero atomse2xntA1e2xntB1e2xntC1e2xntD1e2xntE1e2xntF1e2xntG1e2xntH1e2xntI1e2xntJ1
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | BR | 2xnt | e2xntA1 | A:-11-205 |
| Q8WSF8 | n/a | BR | 2xnt | e2xntB1 | B:1-205 |
| Q8WSF8 | n/a | BR | 2xnt | e2xntC1 | C:1-205 |
| Q8WSF8 | n/a | BR | 2xnt | e2xntD1 | D:1-205 |
| Q8WSF8 | n/a | BR | 2xnt | e2xntE1 | E:1-205 |
| Q8WSF8 | n/a | BR | 2xnt | e2xntF1 | F:1-205 |
| Q8WSF8 | n/a | BR | 2xnt | e2xntG1 | G:1-205 |
| Q8WSF8 | n/a | BR | 2xnt | e2xntH1 | H:1-205 |
| Q8WSF8 | n/a | BR | 2xnt | e2xntI1 | I:1-205 |
| Q8WSF8 | n/a | BR | 2xnt | e2xntJ1 | J:1-205 |