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Name | P2Y purinoceptor 4 |
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Species | Homo sapiens (Human) |
Gene | P2RY4 |
Synonym | UNR pyrimidinoceptor pyrimidinergic receptor P2Y P2Y4R P2Y4 receptor [ Show all ] |
Disease | N/A |
Length | 365 |
Amino acid sequence | MASTESSLLRSLGLSPGPGSSEVELDCWFDEDFKFILLPVSYAVVFVLGLGLNAPTLWLFIFRLRPWDATATYMFHLALSDTLYVLSLPTLIYYYAAHNHWPFGTEICKFVRFLFYWNLYCSVLFLTCISVHRYLGICHPLRALRWGRPRLAGLLCLAVWLVVAGCLVPNLFFVTTSNKGTTVLCHDTTRPEEFDHYVHFSSAVMGLLFGVPCLVTLVCYGLMARRLYQPLPGSAQSSSRLRSLRTIAVVLTVFAVCFVPFHITRTIYYLARLLEADCRVLNIVNVVYKVTRPLASANSCLDPVLYLLTGDKYRRQLRQLCGGGKPQPRTAASSLALVSLPEDSSCRWAATPQDSSCSTPRADRL |
UniProt | P51582 |
Protein Data Bank | N/A |
GPCR-HGmod model | P51582 |
3D structure model | This predicted structure model is from GPCR-EXP P51582. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2123 |
IUPHAR | 325 |
DrugBank | N/A |
Name | CHEMBL484494 |
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Molecular formula | C9H15N2O14P3S |
IUPAC name | [[(2R,3S,4S,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
Molecular weight | 500.2 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 7 |
XlogP | -5.2 |
Synonyms | BDBM50271223 ({[({[(2R,3S,4S,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid |
Inchi Key | KHYOUGAATNYCAZ-CCXZUQQUSA-N |
Inchi ID | InChI=1S/C9H15N2O14P3S/c12-5-1-2-11(9(29)10-5)8-7(14)6(13)4(23-8)3-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,20,21)(H,10,12,29)(H2,15,16,17)/t4-,6-,7+,8-/m1/s1 |
PubChem CID | 44586006 |
ChEMBL | CHEMBL484494 |
IUPHAR | N/A |
BindingDB | 50271223 |
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 |
---|---|---|---|
EC50 | 7930.0 nM | PMID18514530 | BindingDB,ChEMBL |
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