Attributes
UniProt ID
Protein Name
Acetylcholine receptor subunit alpha
Ligand Name
nonane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKIMMITUMNQMOS-UHFFFAOYSA-N
SMILES
CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7SMM
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Color Legend
Unassigned regionsLigand / hetero atomse7smmA1e7smmA2e7smmB1e7smmB2e7smmC1e7smmC2e7smmD1e7smmD2e7smmE1e7smmE2
ECOD domains from experimental PDB structures interacting with ligand DD9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02710 | n/a | DD9 | 7smm | e7smmA2 | A:210-306,A:374-433 |
| P02710 | n/a | DD9 | 7smm | e7smmD1 | D:210-306,D:374-433 |
| P02710 | n/a | DD9 | 7smq | e7smqA2 | A:210-306,A:374-433 |
| P02710 | n/a | DD9 | 7smq | e7smqD2 | D:210-306,D:374-433 |
| P02710 | n/a | DD9 | 7smr | e7smrA2 | A:210-306,A:374-426 |
| P02710 | n/a | DD9 | 7smr | e7smrD2 | D:210-306,D:374-433 |
| P02710 | n/a | DD9 | 7smt | e7smtA1 | A:210-306,A:374-426 |
| P02710 | n/a | DD9 | 7smt | e7smtD2 | D:210-306,D:374-433 |
| P02710 | n/a | DD9 | 8f6y | e8f6yA2 | A:210-306,A:374-426 |
| P02710 | n/a | DD9 | 8f6z | e8f6zA1 | A:210-306,A:374-426 |