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Name | Probable G-protein coupled receptor 34 |
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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 | CHEMBL3814356 |
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Molecular formula | C31H36NO11P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[[(2R,3R)-3-[3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanoyloxy]oxan-2-yl]methoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 629.599 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 3 |
XlogP | 0.6 |
Synonyms | BDBM50177136 |
Inchi Key | YMCSKCJNRCSFCQ-ZGIBFIJWSA-N |
Inchi ID | InChI=1S/C31H36NO11P/c32-27(31(34)35)20-40-44(36,37)41-21-29-28(10-5-17-38-29)43-30(33)16-13-22-11-14-24(15-12-22)39-19-23-6-4-9-26(18-23)42-25-7-2-1-3-8-25/h1-4,6-9,11-12,14-15,18,27-29H,5,10,13,16-17,19-21,32H2,(H,34,35)(H,36,37)/t27-,28+,29+/m0/s1 |
PubChem CID | 127050880 |
ChEMBL | CHEMBL3814356 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <1000.0 nM | PMID27077565 | ChEMBL |
EC50 | >1000.0 nM | PMID27077565 | ChEMBL |
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