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Name | P2Y purinoceptor 1 |
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Species | Meleagris gallopavo (Wild turkey) |
Gene | P2RY1 |
Synonym | 6H1 orphan receptor ADP receptor P2Y1 Purinergic receptor |
Disease | N/A for non-human GPCRs |
Length | 362 |
Amino acid sequence | MTEALISAALNGTQPELLAGGWAAGNASTKCSLTKTGFQFYYLPTVYILVFITGFLGNSVAIWMFVFHMRPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDVMCKLQRFIFHVNLYGSILFLTCISVHRYTGVVHPLKSLGRLKKKNAVYVSSLVWALVVAVIAPILFYSGTGVRRNKTITCYDTTADEYLRSYFVYSMCTTVFMFCIPFIVILGCYGLIVKALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYLPFHVMKTLNLRARLDFQTPQMCAFNDKVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKSSRRSEPNVQSKSEEMTLNILTEYKQNGDTSL |
UniProt | P49652 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5720 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL168427 |
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Molecular formula | C13H19N5O8P2 |
IUPAC name | [4-[6-(methylamino)purin-9-yl]-2-phosphonooxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate |
Molecular weight | 435.27 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 5 |
XlogP | -2.5 |
Synonyms | BDBM50085821 Phosphoric acid mono-[4-(6-methylamino-purin-9-yl)-1-phosphonooxymethyl-bicyclo[3.1.0]hex-2-yl] ester |
Inchi Key | FQABQZAJQNHBSV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19N5O8P2/c1-14-11-10-12(16-5-15-11)18(6-17-10)8-2-9(26-28(22,23)24)13(3-7(8)13)4-25-27(19,20)21/h5-9H,2-4H2,1H3,(H,14,15,16)(H2,19,20,21)(H2,22,23,24) |
PubChem CID | 44380982 |
ChEMBL | CHEMBL168427 |
IUPHAR | N/A |
BindingDB | 50085821 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 157.0 nM | PMID10715151 | BindingDB,ChEMBL |
Max inhibition | 100.0 % | PMID10715151 | ChEMBL |
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