DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mu-type opioid receptor
Ligand Name
N-[(3-methoxythiophen-2-yl)methyl]-2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]ethan-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DMNOVGJWPASQDL-OAQYLSRUSA-N
SMILES
COc1ccsc1CNCCC2(CCOC3(C2)CCCC3)c4ccccn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8EFB
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 atomse8efbB1e8efbC1e8efbE1e8efbE2e8efbR1
ECOD domains from experimental PDB structures interacting with ligand DB14881
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35372DB14881WH28efbe8efbR1R:69-352