Attributes
UniProt ID
Protein Name
Acetylcholine receptor subunit beta
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SMM
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Color Legend
Unassigned regionsLigand / hetero atomse7smmA1e7smmA2e7smmB1e7smmB2e7smmC1e7smmC2e7smmD1e7smmD2e7smmE1e7smmE2
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02712 | DB04540 | CLR | 7smm | e7smmC2 | C:216-312,C:403-469 |
| P02712 | DB04540 | CLR | 7smq | e7smqC1 | C:1-215 |
| P02712 | DB04540 | CLR | 7smq | e7smqC2 | C:216-312,C:403-469 |
| P02712 | DB04540 | CLR | 7smr | e7smrC2 | C:216-312,C:403-469 |
| P02712 | DB04540 | CLR | 7sms | e7smsC2 | C:216-312,C:403-469 |
| P02712 | DB04540 | CLR | 7smt | e7smtC1 | C:216-312,C:403-469 |
| P02712 | DB04540 | CLR | 8f6z | e8f6zC2 | C:216-312,C:403-469 |