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Name | P2Y purinoceptor 6 |
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Species | Homo sapiens (Human) |
Gene | P2RY6 |
Synonym | pyrimidinergic receptor P2Y P2Y6 receptor P2Y6 P2Y purinoceptor 6 P2Y ATP receptor 6 [ Show all ] |
Disease | N/A |
Length | 328 |
Amino acid sequence | MEWDNGTGQALGLPPTTCVYRENFKQLLLPPVYSAVLAAGLPLNICVITQICTSRRALTRTAVYTLNLALADLLYACSLPLLIYNYAQGDHWPFGDFACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWLVCVAVWLAVTTQCLPTAIFAATGIQRNRTVCYDLSPPALATHYMPYGMALTVIGFLLPFAALLACYCLLACRLCRQDGPAEPVAQERRGKAARMAVVVAAAFAISFLPFHITKTAYLAVRSTPGVPCTVLEAFAAAYKGTRPFASANSVLDPILFYFTQKKFRRRPHELLQKLTAKWQRQGR |
UniProt | Q15077 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q15077 |
3D structure model | This predicted structure model is from GPCR-EXP Q15077. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4714 |
IUPHAR | 326 |
DrugBank | N/A |
Name | BDBM50303332 |
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Molecular formula | C12H15N3O12P2-2 |
IUPAC name | [2-cyanoethoxy(oxido)phosphoryl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate |
Molecular weight | 455.209 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 3 |
XlogP | -4.7 |
Synonyms | Diphosphoric Acid 1-beta-(2-Cyanoethyl)Ester 2-(Uridine-5''-yl)ester, di ammonium Salt |
Inchi Key | WDMLAXZJWYFTMB-QCNRFFRDSA-L |
Inchi ID | InChI=1S/C12H17N3O12P2/c13-3-1-5-24-28(20,21)27-29(22,23)25-6-7-9(17)10(18)11(26-7)15-4-2-8(16)14-12(15)19/h2,4,7,9-11,17-18H,1,5-6H2,(H,20,21)(H,22,23)(H,14,16,19)/p-2/t7-,9-,10-,11-/m1/s1 |
PubChem CID | 91933946 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50303332 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <10000.0 nM | PMID19902968 | BindingDB |
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