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Name | Free fatty acid receptor 3 |
---|---|
Species | Homo sapiens (Human) |
Gene | FFAR3 |
Synonym | FFA3R FFA3 receptor G-protein coupled receptor 41 GPCR41 GPR41 [ Show all ] |
Disease | N/A |
Length | 346 |
Amino acid sequence | MDTGPDQSYFSGNHWFVFSVYLLTFLVGLPLNLLALVVFVGKLQRRPVAVDVLLLNLTASDLLLLLFLPFRMVEAANGMHWPLPFILCPLSGFIFFTTIYLTALFLAAVSIERFLSVAHPLWYKTRPRLGQAGLVSVACWLLASAHCSVVYVIEFSGDISHSQGTNGTCYLEFRKDQLAILLPVRLEMAVVLFVVPLIITSYCYSRLVWILGRGGSHRRQRRVAGLLAATLLNFLVCFGPYNVSHVVGYICGESPAWRIYVTLLSTLNSCVDPFVYYFSSSGFQADFHELLRRLCGLWGQWQQESSMELKEQKGGEEQRADRPAERKTSEHSQGCGTGGQVACAES |
UniProt | O14843 |
Protein Data Bank | N/A |
GPCR-HGmod model | O14843 |
3D structure model | This predicted structure model is from GPCR-EXP O14843. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5201 |
IUPHAR | 227 |
DrugBank | N/A |
Name | 1-Methylcyclopropane-1-carboxylic acid |
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Molecular formula | C5H8O2 |
IUPAC name | 1-methylcyclopropane-1-carboxylic acid |
Molecular weight | 100.117 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 0.6 |
Synonyms | ACMC-209o6g BR-26263 DIZKLZKLNKQFGB-UHFFFAOYSA- J-504995 PubChem16037 [ Show all ] |
Inchi Key | DIZKLZKLNKQFGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H8O2/c1-5(2-3-5)4(6)7/h2-3H2,1H3,(H,6,7) |
PubChem CID | 81326 |
ChEMBL | N/A |
IUPHAR | 6500 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 125893.0 nM | PMID21220428 | IUPHAR |
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