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Name | Prostaglandin F2-alpha receptor |
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Species | Mus musculus (Mouse) |
Gene | Ptgfr |
Synonym | prostaglandin F2-alpha receptor prostaglandin F receptor (FP) prostaglandin F receptor PGF2-alpha receptor PGF2 alpha receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 366 |
Amino acid sequence | MSMNSSKQPVSPAAGLIANTTCQTENRLSVFFSIIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGGIAVFVYASDKDWIRFDQSNILCSIFGISMVFSGLCPLFLGSAMAIERCIGVTNPIFHSTKITSKHVKMILSGVCMFAVFVAVLPILGHRDYQIQASRTWCFYNTEHIEDWEDRFYLLFFSFLGLLALGVSFSCNAVTGVTLLRVKFRSQQHRQGRSHHLEMIIQLLAIMCVSCVCWSPFLVTMANIAINGNNSPVTCETTLFALRMATWNQILDPWVYILLRKAVLRNLYKLASRCCGVNIISLHIWELSSIKNSLKVAAISESPAAEKESQQASSEAGL |
UniProt | P43117 |
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 | CHEMBL5000 |
IUPHAR | 344 |
DrugBank | N/A |
Name | dinoprost |
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Molecular formula | C20H34O5 |
IUPAC name | (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid |
Molecular weight | 354.487 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 2.7 |
Synonyms | l-PGF2-alpha (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid NCGC00160385-05 5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL)-, dl- PGF2-alpha [ Show all ] |
Inchi Key | PXGPLTODNUVGFL-YNNPMVKQSA-N |
Inchi ID | InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1 |
PubChem CID | 5280363 |
ChEMBL | CHEMBL815 |
IUPHAR | 1884 |
BindingDB | 50035622 |
DrugBank | DB12789 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 92.0 % | PMID19101156 | ChEMBL |
EC50 | 12.59 nM | PMID23317571 | ChEMBL |
EC50 | 24.5 nM | PMID19101156 | BindingDB,ChEMBL |
Intrinsic activity | 1.0 - | PMID23317571 | ChEMBL |
Ki | 3.16228 nM | PMID9313928 | IUPHAR |
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