DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-2A adrenergic receptor
Ligand Name
(2~{S})-4-fluoranyl-2-(1~{H}-imidazol-5-yl)-1-propan-2-yl-2,3-dihydroindole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIAKLJFRJUFBQE-AWEZNQCLSA-N
SMILES
CC(C)N1c2cccc(c2CC1c3cnc[nH]3)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6KUY
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Color Legend
Unassigned regionsLigand / hetero atomse6kuyA1e6kuyA2
ECOD domains from experimental PDB structures interacting with ligand E39
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08913n/aE396kuye6kuyA2A:33-1005,A:1105-443