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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 | 2-thio-UDP |
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Molecular formula | C9H14N2O11P2S |
IUPAC name | [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate |
Molecular weight | 420.222 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 6 |
XlogP | -4.1 |
Synonyms | [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate CHEMBL216011 SCHEMBL9397187 BDBM50194160 D07TSE [ Show all ] |
Inchi Key | BMJOHSBBMARQHC-XVFCMESISA-N |
Inchi ID | InChI=1S/C9H14N2O11P2S/c12-5-1-2-11(9(25)10-5)8-7(14)6(13)4(21-8)3-20-24(18,19)22-23(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,10,12,25)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1 |
PubChem CID | 16082712 |
ChEMBL | CHEMBL216011 |
IUPHAR | 6202 |
BindingDB | 50194160 |
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 |
---|---|---|---|
CC90 | 239.0 nM | PMID17125260 | ChEMBL |
EC50 | 60.0 nM | PMID16942026 | BindingDB |
EC50 | 447.0 nM | PMID19902968 | BindingDB,ChEMBL |
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