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Name | Free fatty acid receptor 4 |
---|---|
Species | Homo sapiens (Human) |
Gene | FFAR4 |
Synonym | PGR4 Omega-3 fatty acid receptor 1 O3FAR1 GT01 GPR129 [ Show all ] |
Disease | N/A |
Length | 377 |
Amino acid sequence | MSPECARAAGDAPLRSLEQANRTRFPFFSDVKGDHRLVLAAVETTVLVLIFAVSLLGNVCALVLVARRRRRGATACLVLNLFCADLLFISAIPLVLAVRWTEAWLLGPVACHLLFYVMTLSGSVTILTLAAVSLERMVCIVHLQRGVRGPGRRARAVLLALIWGYSAVAALPLCVFFRVVPQRLPGADQEISICTLIWPTIPGEISWDVSFVTLNFLVPGLVIVISYSKILQTSEHLLDARAVVTHSEITKASRKRLTVSLAYSESHQIRVSQQDFRLFRTLFLLMVSFFIMWSPIIITILLILIQNFKQDLVIWPSLFFWVVAFTFANSALNPILYNMTLCRNEWKKIFCCFWFPEKGAILTDTSVKRNDLSIISG |
UniProt | Q5NUL3 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q5NUL3 |
3D structure model | This predicted structure model is from GPCR-EXP Q5NUL3. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5339 |
IUPHAR | 127 |
DrugBank | BE0003399 |
Name | CHEMBL3944507 |
---|---|
Molecular formula | C19H19FO4 |
IUPAC name | 4-[4-(5-cyclopropyloxy-2-fluorophenyl)phenoxy]butanoic acid |
Molecular weight | 330.355 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50203656 |
Inchi Key | AQNIDUQNJARXRU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19FO4/c20-18-10-9-16(24-15-7-8-15)12-17(18)13-3-5-14(6-4-13)23-11-1-2-19(21)22/h3-6,9-10,12,15H,1-2,7-8,11H2,(H,21,22) |
PubChem CID | 134145412 |
ChEMBL | CHEMBL3944507 |
IUPHAR | N/A |
BindingDB | 50203656 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 68.0 % | PMID27815121 | ChEMBL |
EC50 | 66.0 nM | PMID27815121 | BindingDB,ChEMBL |
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