Attributes
UniProt ID
Protein Name
Long form salivary protein D7L1
Ligand Name
(5E)-7-{6-[(1E)-3-HYDROXYOCT-1-ENYL]-2-OXABICYCLO[2.2.1]HEPT-5-YL}HEPT-5-ENOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LQANGKSBLPMBTJ-ZESXDWFFSA-N
SMILES
CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)CO2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3NHT
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Color Legend
Unassigned regionsLigand / hetero atomse3nhtA5e3nhtA6