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Name | Succinate receptor 1 |
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Species | Homo sapiens (Human) |
Gene | SUCNR1 |
Synonym | succinate receptor 1 succinate receptor P2Y purinoceptor 1-like P2Y purinoceptor 1 GPR91 [ Show all ] |
Disease | N/A |
Length | 334 |
Amino acid sequence | MLGIMAWNATCKNWLAAEAALEKYYLSIFYGIEFVVGVLGNTIVVYGYIFSLKNWNSSNIYLFNLSVSDLAFLCTLPMLIRSYANGNWIYGDVLCISNRYVLHANLYTSILFLTFISIDRYLIIKYPFREHLLQKKEFAILISLAIWVLVTLELLPILPLINPVITDNGTTCNDFASSGDPNYNLIYSMCLTLLGFLIPLFVMCFFYYKIALFLKQRNRQVATALPLEKPLNLVIMAVVIFSVLFTPYHVMRNVRIASRLGSWKQYQCTQVVINSFYIVTRPLAFLNSVINPVFYFLLGDHFRDMLMNQLRHNFKSLTSFSRWAHELLLSFREK |
UniProt | Q9BXA5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9BXA5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9BXA5. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2150838 |
IUPHAR | 166 |
DrugBank | BE0002258 |
Name | cis-Epoxysuccinic acid |
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Molecular formula | C4H4O5 |
IUPAC name | (2R,3S)-oxirane-2,3-dicarboxylic acid |
Molecular weight | 132.071 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | -0.9 |
Synonyms | 16533-72-5 cis-Epoxysuccinic acid, 97% MolPort-006-109-370 AC1MC1YT E0449 [ Show all ] |
Inchi Key | DCEMCPAKSGRHCN-XIXRPRMCSA-N |
Inchi ID | InChI=1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2+ |
PubChem CID | 2734802 |
ChEMBL | N/A |
IUPHAR | 9631 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2700.0 nM | PMID28160606 | IUPHAR |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218