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Name | Sphingosine 1-phosphate receptor 4 |
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Species | Homo sapiens (Human) |
Gene | S1PR4 |
Synonym | S1P4 receptor S1P4 S1P receptor Edg-6 S1P receptor 4 endothelial differentiation, G protein-coupled receptor 6 [ Show all ] |
Disease | N/A |
Length | 384 |
Amino acid sequence | MNATGTPVAPESCQQLAAGGHSRLIVLHYNHSGRLAGRGGPEDGGLGALRGLSVAASCLVVLENLLVLAAITSHMRSRRWVYYCLVNITLSDLLTGAAYLANVLLSGARTFRLAPAQWFLREGLLFTALAASTFSLLFTAGERFATMVRPVAESGATKTSRVYGFIGLCWLLAALLGMLPLLGWNCLCAFDRCSSLLPLYSKRYILFCLVIFAGVLATIMGLYGAIFRLVQASGQKAPRPAARRKARRLLKTVLMILLAFLVCWGPLFGLLLADVFGSNLWAQEYLRGMDWILALAVLNSAVNPIIYSFRSREVCRAVLSFLCCGCLRLGMRGPGDCLARAVEAHSGASTTDSSLRPRDSFRGSRSLSFRMREPLSSISSVRSI |
UniProt | O95977 |
Protein Data Bank | N/A |
GPCR-HGmod model | O95977 |
3D structure model | This predicted structure model is from GPCR-EXP O95977. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3230 |
IUPHAR | 278 |
DrugBank | N/A |
Name | AC1NQXRG |
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Molecular formula | C18H38NO5P |
IUPAC name | [(Z)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate |
Molecular weight | 379.478 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 1.9 |
Synonyms | [(Z)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate sphingosine-1-phosphate, 32P labeled [33P]S1P sphingosine-1-phosphate, 33P labeled {[(4Z)-2-amino-3-hydroxyoctadec-4-en-1-yl]oxy}phosphonic acid [ Show all ] |
Inchi Key | DUYSYHSSBDVJSM-PFONDFGASA-N |
Inchi ID | InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14- |
PubChem CID | 5280903 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 22202 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 2.7 nM | PMID15598563 | BindingDB |
Ki | 21.0 nM | PMID15197107 | BindingDB |
Ki | 27.0 nM | PMID15197107 | BindingDB |
Ki | 28.0 nM | PMID15197107 | BindingDB |
Ki | 32.0 nM | PMID15197107 | BindingDB |
Ki | 33.0 nM | PMID15197107 | BindingDB |
Ki | 64.0 nM | PMID15197107 | BindingDB |
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