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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 | CHEMBL320924 |
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Molecular formula | C10H17N5O8P2 |
IUPAC name | [2-[[6-(methylamino)purin-9-yl]methyl]-3-phosphonooxypropyl] dihydrogen phosphate |
Molecular weight | 397.221 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 5 |
XlogP | -2.8 |
Synonyms | 9-[2-(Phosphonooxymethyl)-3-(phosphonooxy)propyl]-N-methyl-9H-purine-6-amine BDBM50104026 Phosphoric acid mono-[3-(6-methylamino-purin-9-yl)-2-phosphonooxymethyl-propyl] ester |
Inchi Key | MDQIDHFIWVGBNJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H17N5O8P2/c1-11-9-8-10(13-5-12-9)15(6-14-8)2-7(3-22-24(16,17)18)4-23-25(19,20)21/h5-7H,2-4H2,1H3,(H,11,12,13)(H2,16,17,18)(H2,19,20,21) |
PubChem CID | 11784264 |
ChEMBL | CHEMBL320924 |
IUPHAR | N/A |
BindingDB | 50104026 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 100.0 % | PMID11543678 | ChEMBL |
IC50 | 1090.0 nM | PMID11543678 | BindingDB,ChEMBL |
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