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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 | Affi gel blue |
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Molecular formula | C29H20ClN7O11S3 |
IUPAC name | 1-amino-4-[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid |
Molecular weight | 774.147 |
Hydrogen bond acceptor | 18 |
Hydrogen bond donor | 7 |
XlogP | 4.4 |
Synonyms | C.I. 61211 Cibacronblau F3G-A L000507 UNII-5DV0L8V99J component JQYMGXZJTCOARG-UHFFFAOYSA-N 1-Amino-4-((4-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid [ Show all ] |
Inchi Key | JQYMGXZJTCOARG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H20ClN7O11S3/c30-27-35-28(33-13-4-3-5-15(10-13)49(40,41)42)37-29(36-27)34-18-9-8-14(11-20(18)50(43,44)45)32-19-12-21(51(46,47)48)24(31)23-22(19)25(38)16-6-1-2-7-17(16)26(23)39/h1-12,32H,31H2,(H,40,41,42)(H,43,44,45)(H,46,47,48)(H2,33,34,35,36,37) |
PubChem CID | 656725 |
ChEMBL | N/A |
IUPHAR | 1739 |
BindingDB | N/A |
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 |
---|---|---|---|
IC50 | 1995.26 nM | PMID12815166 | IUPHAR |
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