Attributes
UniProt ID
Protein Name
Sphingosine 1-phosphate receptor 1
Ligand Name
5-[3-[(1~{S})-1-(2-hydroxyethylamino)-2,3-dihydro-1~{H}-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XRVDGNKRPOAQTN-FQEVSTJZSA-N
SMILES
CC(C)Oc1ccc(cc1C#N)c2nc(no2)c3cccc4c3CCC4NCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7EW0
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Color Legend
Unassigned regionsLigand / hetero atomse7ew0A1e7ew0B1e7ew0C1e7ew0D1e7ew0E1e7ew0E2