Attributes
UniProt ID
Protein Name
Sphingosine 1-phosphate receptor 1
Ligand Name
(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DUYSYHSSBDVJSM-KRWOKUGFSA-N
SMILES
CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TD3
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Color Legend
Unassigned regionsLigand / hetero atomse7td3A1e7td3B1e7td3G1e7td3R1