Attributes
UniProt ID
Protein Name
Sphingosine-1-phosphate transporter SPNS2
Ligand Name
3-[3-(4-decylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLTITRMWGPJCFJ-UHFFFAOYSA-N
SMILES
CCCCCCCCCCc1ccc(cc1)c2nc(on2)CCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8G92
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8g92A1e8g92A2