Attributes
UniProt ID
Protein Name
Sphingosine 1-phosphate receptor 1
Ligand Name
1-[[2-fluoranyl-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YBIFMTGYWXNIRZ-UHFFFAOYSA-N
SMILES
CC(C)Cc1ccc(cc1)c2nc(no2)c3ccc(c(c3)F)CN4CC(C4)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7VIG
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Color Legend
Unassigned regionsLigand / hetero atomse7vigA1e7vigC1e7vigE1e7vigE2e7vigF1