Attributes
UniProt ID
Protein Name
Rhodopsin
Ligand Name
(2~{S})-3-methyl-2-phenyl-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWIUNGUJHWADDD-FQEVSTJZSA-N
SMILES
CC(C)C(c1ccccc1)C(=O)N2CCC3(CC2)Oc4ccccc4O3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6FK9
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Color Legend
Unassigned regionsLigand / hetero atomse6fk9A1