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Name | P2Y purinoceptor 6 |
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Species | Rattus norvegicus (Rat) |
Gene | P2ry6 |
Synonym | P2Y ATP receptor 6 P2Y purinoceptor 6 P2Y6 P2Y6 receptor pyrimidinergic receptor P2Y [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 328 |
Amino acid sequence | MERDNGTIQAPGLPPTTCVYREDFKRLLLPPVYSVVLVVGLPLNVCVIAQICASRRTLTRSAVYTLNLALADLLYACSLPLLIYNYARGDHWPFGDLACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWVVCGVVWLVVTAQCLPTAVFAATGIQRNRTVCYDLSPPILSTRYLPYGMALTVIGFLLPFTALLACYCRMARRLCRQDGPAGPVAQERRSKAARMAVVVAAVFVISFLPFHITKTAYLAVRSTPGVSCPVLETFAAAYKGTRPFASANSVLDPILFYFTQQKFRRQPHDLLQKLTAKWQRQRV |
UniProt | Q63371 |
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 | CHEMBL3543 |
IUPHAR | 326 |
DrugBank | N/A |
Name | CHEMBL469067 |
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Molecular formula | C17H27N4O10P |
IUPAC name | (2S,3S,4R,5R)-N-[3-(diethoxyphosphorylmethylamino)-3-oxopropyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 478.395 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | -3.0 |
Synonyms | 3-[(2S,3R,4S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofurane-2-carboxamido]propylamidomethylphosphonic acid diethyl ester BDBM50262310 SCHEMBL13210979 |
Inchi Key | LNADEPBVKWCVTJ-KNCOVGOOSA-N |
Inchi ID | InChI=1S/C17H27N4O10P/c1-3-29-32(28,30-4-2)9-19-10(22)5-7-18-15(26)14-12(24)13(25)16(31-14)21-8-6-11(23)20-17(21)27/h6,8,12-14,16,24-25H,3-5,7,9H2,1-2H3,(H,18,26)(H,19,22)(H,20,23,27)/t12-,13+,14-,16+/m0/s1 |
PubChem CID | 24948920 |
ChEMBL | CHEMBL469067 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | -16.0 % | PMID18630897 | ChEMBL |
Inhibition | -3.0 % | PMID18630897 | ChEMBL |
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