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Name | Free fatty acid receptor 3 |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Ffar3 |
Synonym | FFA3 receptor FFA3R G protein-coupled receptor 41 G-protein coupled receptor 41 GPCR41 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 319 |
Amino acid sequence | MDTSFFPGNHWLFFSVDLLVFLVGLPLNVMALVVFVNKLRRRPVAVDLLLLNLTISDLLLLLFLPFRIVEAACGMKWILPFIFCPLSGFLFFTTIYLTSLFLMTVSIERFLSVAYPLWYKTRPRLAQAGLVSGICWFLASAHCSVIYVTEYWGNATYSQGTNGTCYLEFREDQLAILLPVRLEMAVVLFMVPLCITSYCYSRLVWILSQGASRRRRKRVMGLLVATLLIFFVCFGPYNMSHVVGYVRGESPTWRSYVLLLSTLNSCIDPLVFYFSSSKFQADFHQLLSRLIRACVPWTQEVSLELKVKNGEEPSKECPS |
UniProt | B2GV46 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3886125 |
IUPHAR | N/A |
DrugBank | N/A |
Name | Pivalic acid |
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Molecular formula | C5H10O2 |
IUPAC name | 2,2-dimethylpropanoic acid |
Molecular weight | 102.133 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | Pvalc acd AC1Q1LRO tert-Butyl carboxylic acid AJ-08308 Trimethylacetic acid, 99% [ Show all ] |
Inchi Key | IUGYQRQAERSCNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7) |
PubChem CID | 6417 |
ChEMBL | CHEMBL322719 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 500000.0 nM | None | ChEMBL |
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