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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 | CHEMBL3144182 |
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Molecular formula | C11H17N5O10P2 |
IUPAC name | [(2R,3S,5R)-5-[6-(methoxyamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate |
Molecular weight | 441.23 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 5 |
XlogP | -2.9 |
Synonyms | N-Methoxy-2'-deoxyadenosine 3',5'-bisphosphoric acid |
Inchi Key | CJJFDBWBZJGYIY-XLPZGREQSA-N |
Inchi ID | InChI=1S/C11H17N5O10P2/c1-23-15-10-9-11(13-4-12-10)16(5-14-9)8-2-6(26-28(20,21)22)7(25-8)3-24-27(17,18)19/h4-8H,2-3H2,1H3,(H,12,13,15)(H2,17,18,19)(H2,20,21,22)/t6-,7+,8+/m0/s1 |
PubChem CID | 10813038 |
ChEMBL | CHEMBL3144182 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <100000.0 nM | PMID10229631 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417