Attributes
UniProt ID
Protein Name
Sphingosine 1-phosphate receptor 1
Ligand Name
(2~{S})-2-azanyl-4-(4-octylphenyl)-2-[[oxidanyl-bis(oxidanylidene)-$l^{6}-phosphanyl]oxymethyl]butan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LRFKWQGGENFBFO-IBGZPJMESA-N
SMILES
CCCCCCCCc1ccc(cc1)CCC(CO)(COP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7EO2
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Color Legend
Unassigned regionsLigand / hetero atomse7eo2A1e7eo2B1e7eo2C1e7eo2D1e7eo2E1e7eo2E2