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Name | Probable G-protein coupled receptor 63 |
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Species | Homo sapiens (Human) |
Gene | GPR63 |
Synonym | GPR63 PSP24-2 PSP24-beta PSP24B PSP24beta |
Disease | N/A |
Length | 419 |
Amino acid sequence | MVFSAVLTAFHTGTSNTTFVVYENTYMNITLPPPFQHPDLSPLLRYSFETMAPTGLSSLTVNSTAVPTTPAAFKSLNLPLQITLSAIMIFILFVSFLGNLVVCLMVYQKAAMRSAINILLASLAFADMLLAVLNMPFALVTILTTRWIFGKFFCRVSAMFFWLFVIEGVAILLIISIDRFLIIVQRQDKLNPYRAKVLIAVSWATSFCVAFPLAVGNPDLQIPSRAPQCVFGYTTNPGYQAYVILISLISFFIPFLVILYSFMGILNTLRHNALRIHSYPEGICLSQASKLGLMSLQRPFQMSIDMGFKTRAFTTILILFAVFIVCWAPFTTYSLVATFSKHFYYQHNFFEISTWLLWLCYLKSALNPLIYYWRIKKFHDACLDMMPKSFKFLPQLPGHTKRRIRPSAVYVCGEHRTVV |
UniProt | Q9BZJ6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9BZJ6 |
3D structure model | This predicted structure model is from GPCR-EXP Q9BZJ6. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | 112 |
DrugBank | N/A |
Name | Dioleoylphosphatidic acid |
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Molecular formula | C39H73O8P |
IUPAC name | [2-[(Z)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate |
Molecular weight | 700.979 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 13.2 |
Synonyms | 1,2-Dioleoyl-sn-glycero-3-phosphate 3-(phosphonooxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate PA(18:1(9Z)/18:1(9Z))[U] D07KBZ [1-[(Z)-octadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] (Z)-octadec-9-enoate [ Show all ] |
Inchi Key | MHUWZNTUIIFHAS-CLFAGFIQSA-N |
Inchi ID | InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)/b19-17-,20-18- |
PubChem CID | 9547172 |
ChEMBL | N/A |
IUPHAR | 5512 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 500.0 nM | PMID12618218 | IUPHAR |
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