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Attributes

UniProt ID
Protein Name
Mu-type opioid receptor
Ligand Name
Anileridine
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CCOC(=O)C1(CCN(CCC2=CC=C(N)C=C2)CC1)C1=CC=CC=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P35372_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00913
UniProtDrugBankPDB LigandECOD DomainRange Definition
P35372DB00913n/anD111-50
P35372DB00913n/anD256-365