Attributes
UniProt ID
Protein Name
Mu-type opioid receptor
Ligand Name
(2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-hexahydro-1H-6,11b-(epiminoethano)-3,5a-methanonaphtho[2,1-g]indol-10-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGJHUVJQGAAZLK-GKTFKBBASA-N
SMILES
CC12CC34C=CC1(C(C35CCN(C4Cc6c5cc(cc6)O)C)NC2c7ccccc7)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5C1M
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Color Legend
Unassigned regionsLigand / hetero atomse5c1mA1e5c1mB1