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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 | CHEMBL373880 |
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Molecular formula | C10H8O5 |
IUPAC name | 5-(furan-2-yl)-5-methyl-4-oxofuran-2-carboxylic acid |
Molecular weight | 208.169 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.8 |
Synonyms | BDBM50208132 SCHEMBL3108632 2-methyl-3-oxo-2,3-dihydro-[2,2'']bifuranyl-5-carboxylic acid |
Inchi Key | HWWTURDCJBNZDY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H8O5/c1-10(8-3-2-4-14-8)7(11)5-6(15-10)9(12)13/h2-5H,1H3,(H,12,13) |
PubChem CID | 11367769 |
ChEMBL | CHEMBL373880 |
IUPHAR | N/A |
BindingDB | 50208132 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | >50.0 % | PMID17358052 | ChEMBL |
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