Attributes
UniProt ID
Protein Name
Alpha-2B adrenergic receptor
Ligand Name
Rotigotine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFQYTPMOWPVWEJ-INIZCTEOSA-N
SMILES
CCCN(CCc1cccs1)C2CCc3c(cccc3O)C2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P18089_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB05271
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P18089 | DB05271 | R5F | nD1 | 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210, 296-310, 351-450, 1-210,296-310,351-450 |