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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 | Valeric acid |
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Molecular formula | C5H10O2 |
IUPAC name | pentanoic acid |
Molecular weight | 102.133 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | Valeric acid, 99% DSSTox_CID_1655 WLN: QV4 FT-0651620 I841 [ Show all ] |
Inchi Key | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7) |
PubChem CID | 7991 |
ChEMBL | N/A |
IUPHAR | 1061 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 3981.07 - 158489.0 nM | PMID12496283, PMID14722361 | IUPHAR |
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