Attributes
UniProt ID
Protein Name
Sphingosine 1-phosphate receptor 5
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7EW1
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Color Legend
Unassigned regionsLigand / hetero atomse7ew1A1e7ew1B1e7ew1C1e7ew1D1e7ew1E1e7ew1E2