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Name | P2Y purinoceptor 2 |
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Species | Homo sapiens (Human) |
Gene | P2RY2 |
Synonym | Purinergic receptor purinergic receptor P2Y P2Y2 receptor P2Y2 P2Y purinoceptor 2 [ Show all ] |
Disease | Dry eye disease Constipation Cystic fibrosis Lung cancer |
Length | 377 |
Amino acid sequence | MAADLGPWNDTINGTWDGDELGYRCRFNEDFKYVLLPVSYGVVCVPGLCLNAVALYIFLCRLKTWNASTTYMFHLAVSDALYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCSILFLTCISVHRCLGVLRPLRSLRWGRARYARRVAGAVWVLVLACQAPVLYFVTTSARGGRVTCHDTSAPELFSRFVAYSSVMLGLLFAVPFAVILVCYVLMARRLLKPAYGTSGGLPRAKRKSVRTIAVVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKVTRPLASANSCLDPVLYFLAGQRLVRFARDAKPPTGPSPATPARRRLGLRRSDRTDMQRIEDVLGSSEDSRRTESTPAGSENTKDIRL |
UniProt | P41231 |
Protein Data Bank | N/A |
GPCR-HGmod model | P41231 |
3D structure model | This predicted structure model is from GPCR-EXP P41231. |
BioLiP | N/A |
Therapeutic Target Database | T93515 |
ChEMBL | CHEMBL4398 |
IUPHAR | 324 |
DrugBank | BE0002401 |
Name | CHEMBL393101 |
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Molecular formula | C12H16NO15P3 |
IUPAC name | [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxofuro[3,2-c]pyridin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
Molecular weight | 507.173 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 6 |
XlogP | -4.7 |
Synonyms | ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-{4-oxo-4H,5H-furo[3,2-c]pyridin-5-yl}oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid BDBM50195823 SCHEMBL6794538 |
Inchi Key | BLEONBFGYDTTBD-DNRKLUKYSA-N |
Inchi ID | InChI=1S/C12H16NO15P3/c14-9-8(5-25-30(20,21)28-31(22,23)27-29(17,18)19)26-12(10(9)15)13-3-1-7-6(11(13)16)2-4-24-7/h1-4,8-10,12,14-15H,5H2,(H,20,21)(H,22,23)(H2,17,18,19)/t8-,9-,10-,12-/m1/s1 |
PubChem CID | 44439746 |
ChEMBL | CHEMBL393101 |
IUPHAR | N/A |
BindingDB | 50195823 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 68.0 nM | PMID17011188 | BindingDB,ChEMBL |
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