DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-adrenergic receptor kinase 1
Ligand Name
N-(2,6-difluorobenzyl)-3-({[4-propyl-5-(pyrimidin-4-yl)-4H-1,2,4-triazol-3-yl]methyl}amino)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWBSMGFTNCQOMB-UHFFFAOYSA-N
SMILES
CCCn1c(nnc1c2ccncn2)CNc3cccc(c3)C(=O)NCc4c(cccc4F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3PVW
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 atomse3pvwA1e3pvwA2e3pvwA6e3pvwB1e3pvwG1
ECOD domains from experimental PDB structures interacting with ligand QRX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21146n/aQRX3pvwe3pvwA6A:186-475,A:497-549