Attributes
UniProt ID
Protein Name
Sphingosine 1-phosphate receptor 1
Ligand Name
1-[[4-[(~{E})-~{N}-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-~{C}-methyl-carbonimidoyl]-2-ethyl-phenyl]methyl]azetidine-3-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KIHYPELVXPAIDH-HNSNBQBZSA-N
SMILES
CCc1cc(ccc1CN2CC(C2)C(=O)O)C(=NOCc3ccc(c(c3)C(F)(F)F)C4CCCCC4)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7EO4
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Color Legend
Unassigned regionsLigand / hetero atomse7eo4A1e7eo4B1e7eo4C1e7eo4D1e7eo4E1e7eo4E2