DrugDomain logoDrugDomain

Attributes

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

3D Structure

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Structure: 3OGN
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Color Legend
Unassigned regionsLigand / hetero atomse3ognA1e3ognB1
ECOD domains from experimental PDB structures interacting with ligand 3OG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8T6I2n/a3OG3ogne3ognA1A:2-125
Q8T6I2n/a3OG3ogne3ognB1B:2-125