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Name | Hydroxycarboxylic acid receptor 3 |
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Species | Homo sapiens (Human) |
Gene | HCAR3 |
Synonym | G-protein coupled receptor 109B Nicotinic acid receptor 2 Nic2 NIACR2 Niacin receptor 2 [ Show all ] |
Disease | N/A |
Length | 387 |
Amino acid sequence | MNRHHLQDHFLEIDKKNCCVFRDDFIAKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFVMDYYVRRSDWKFGDIPCRLVLFMFAMNRQGSIIFLTVVAVDRYFRVVHPHHALNKISNWTAAIISCLLWGITVGLTVHLLKKKLLIQNGTANVCISFSICHTFRWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVFVICFLPSVVVRIHIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPSFPNFFSTLINRCLQRKITGEPDNNRSTSVELTGDPNKTRGAPEALIANSGEPWSPSYLGPTSNNHSKKGHCHQEPASLEKQLGCCIE |
UniProt | P49019 |
Protein Data Bank | N/A |
GPCR-HGmod model | P49019 |
3D structure model | This predicted structure model is from GPCR-EXP P49019. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4421 |
IUPHAR | 313 |
DrugBank | BE0000836 |
Name | (3S)-3-hydroxyoctanoic acid |
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Molecular formula | C8H16O3 |
IUPAC name | (3S)-3-hydroxyoctanoic acid |
Molecular weight | 160.213 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | (S)-beta-OH-octanoic acid AKOS026730467 LMFA01050433 UNII-KJR5TU7HW6 (S)-3-OH octanoic acid [ Show all ] |
Inchi Key | NDPLAKGOSZHTPH-ZETCQYMHSA-N |
Inchi ID | InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m0/s1 |
PubChem CID | 11367166 |
ChEMBL | N/A |
IUPHAR | 2933 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 8000.0 nM | PMID19561068 | IUPHAR |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218