DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-2A adrenergic receptor
Ligand Name
(8~{a}~{R},12~{a}~{S},13~{a}~{S})-12-ethylsulfonyl-3-methoxy-5,6,8,8~{a},9,10,11,12~{a},13,13~{a}-decahydroisoquinolino[2,1-g][1,6]naphthyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMGBFFAJXFXOIL-MNEFBYGVSA-N
SMILES
CCS(=O)(=O)N1CCCC2C1CC3c4ccc(cc4CCN3C2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6KUX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6kuxA1e6kuxA2
ECOD domains from experimental PDB structures interacting with ligand E3F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08913n/aE3F6kuxe6kuxA2A:29-1004,A:1102-443