DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-1 adrenergic receptor
Ligand Name
2-[(2S)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBMYKMYQHCBIGU-SFHVURJKSA-N
SMILES
CC(C)(Cc1c[nH]c2c1cccc2)NCC(COc3ccccc3C#N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4AMI
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 atomse4amiA2e4amiB2
ECOD domains from experimental PDB structures interacting with ligand G90
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07700n/aG904amie4amiA2A:33-358
P07700n/aG904amie4amiB2B:33-357