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(1S)-1-[(2R)-6-oxotetrahydro-2H-pyran-2-yl]undecyl acetate

Q8T6I2 — Odorant-binding protein

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Attributes

UniProt ID
Q8T6I2
Protein Name
Odorant-binding protein
Ligand Name
(1S)-1-[(2R)-6-oxotetrahydro-2H-pyran-2-yl]undecyl acetate
DrugBank ID
None
PDB Ligand Accession
3OG
ChEMBL ID
None
PubChem ID
205992
InChIKey
SPOXUSGCKOQPRB-DLBZAZTESA-N
SMILES
CCCCCCCCCCC(C1CCCC(=O)O1)OC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available