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Name | Probable G-protein coupled receptor 34 |
---|---|
Species | Mus musculus (Mouse) |
Gene | Gpr34 |
Synonym | GPR34 |
Disease | N/A for non-human GPCRs |
Length | 375 |
Amino acid sequence | MTTTSVDSWLCSSHGMHFITNYSDQASQNFSGVPNVTSCPMDEKLLSTVLTTFYSVIFLVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAVADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRRAITTKQSIYVCCIVWTVALAGFLTMIILTLKKGGHNSTMCFHYRDRHNAKGEAIFNFVLVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIIHKTNEIMLVFSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQSEASRSESTSEFKPGHSLHDLSVTVKMPQYSTKGN |
UniProt | Q9R1K6 |
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 | CHEMBL1075291 |
IUPHAR | 101 |
DrugBank | N/A |
Name | CHEMBL3814362 |
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Molecular formula | C27H50NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[(2R,3S)-2-[[(Z)-octadec-9-enoyl]oxymethyl]oxan-3-yl]oxyphosphoryl]oxypropanoic acid |
Molecular weight | 563.669 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | BDBM50177122 SCHEMBL15928002 |
Inchi Key | VWKCFDZBVNFTLU-AUMIFUJISA-N |
Inchi ID | InChI=1S/C27H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26(29)35-22-25-24(18-17-20-34-25)37-38(32,33)36-21-23(28)27(30)31/h9-10,23-25H,2-8,11-22,28H2,1H3,(H,30,31)(H,32,33)/b10-9-/t23-,24-,25+/m0/s1 |
PubChem CID | 78319777 |
ChEMBL | CHEMBL3814362 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 100.0 nM | PMID27077565 | ChEMBL |
Emax | 8.7 % | PMID27077565 | ChEMBL |
Intrinsic activity | 1.03 - | PMID27077565 | ChEMBL |
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