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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 | CHEMBL274496 |
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Molecular formula | C12H18ClN5O8P2 |
IUPAC name | [(1S,3S)-2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]-3-(phosphonooxymethyl)cyclopropyl]methyl dihydrogen phosphate |
Molecular weight | 457.701 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 5 |
XlogP | -1.7 |
Synonyms | 2-Chloro-9-[[(1beta)-2alpha,3beta-bis(phosphonooxymethyl)cyclopropyl]methyl]-N-methyl-9H-purine-6-amine BDBM50104023 |
Inchi Key | HXASCSAZFAJEGQ-YUMQZZPRSA-N |
Inchi ID | InChI=1S/C12H18ClN5O8P2/c1-14-10-9-11(17-12(13)16-10)18(5-15-9)2-6-7(3-25-27(19,20)21)8(6)4-26-28(22,23)24/h5-8H,2-4H2,1H3,(H,14,16,17)(H2,19,20,21)(H2,22,23,24)/t7-,8-/m0/s1 |
PubChem CID | 10994151 |
ChEMBL | CHEMBL274496 |
IUPHAR | N/A |
BindingDB | 50104023 |
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 | 2700.0 nM | PMID11543678 | BindingDB,ChEMBL |
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