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Name | P2Y purinoceptor 13 |
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Species | Homo sapiens (Human) |
Gene | P2RY13 |
Synonym | G-protein coupled receptor 86 purinergic receptor P2Y, G-protein coupled 13 purinergic receptor P2Y P2Y13 receptor P2Y13 [ Show all ] |
Disease | N/A |
Length | 354 |
Amino acid sequence | MTAAIRRQRELSILPKVTLEAMNTTVMQGFNRSERCPRDTRIVQLVFPALYTVVFLTGILLNTLALWVFVHIPSSSTFIIYLKNTLVADLIMTLMLPFKILSDSHLAPWQLRAFVCRFSSVIFYETMYVGIVLLGLIAFDRFLKIIRPLRNIFLKKPVFAKTVSIFIWFFLFFISLPNTILSNKEATPSSVKKCASLKGPLGLKWHQMVNNICQFIFWTVFILMLVFYVVIAKKVYDSYRKSKSKDRKNNKKLEGKVFVVVAVFFVCFAPFHFARVPYTHSQTNNKTDCRLQNQLFIAKETTLFLAATNICMDPLIYIFLCKKFTEKLPCMQGRKTTASSQENHSSQTDNITLG |
UniProt | Q9BPV8 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9BPV8 |
3D structure model | This predicted structure model is from GPCR-EXP Q9BPV8. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | 329 |
DrugBank | N/A |
Name | Adpbetas |
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Molecular formula | C10H15N5O9P2S |
IUPAC name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydroxyphosphinothioyl hydrogen phosphate |
Molecular weight | 443.264 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 6 |
XlogP | -2.9 |
Synonyms | adenosine 5'-O-(3-thio-diphosphate) AKOS015916558 D0V4GQ 5'-Adenylic acid, monoanhydride with phosphorothioic acid, trilithium salt Adenosine-5'-O-(2-thiodiphosphate) [ Show all ] |
Inchi Key | HCIKUKNAJRJFOW-KQYNXXCUSA-N |
Inchi ID | InChI=1S/C10H15N5O9P2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(23-10)1-22-25(18,19)24-26(20,21)27/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H2,20,21,27)/t4-,6-,7-,10-/m1/s1 |
PubChem CID | 5310996 |
ChEMBL | CHEMBL335206 |
IUPHAR | 1755 |
BindingDB | 50118230 |
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. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1995.26 nM | PMID12815166 | IUPHAR |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417