You can:
Name | Prostaglandin F2-alpha receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | PTGFR |
Synonym | Prostanoid FP receptor prostaglandin F2-alpha receptor prostaglandin F receptor (FP) prostaglandin F receptor PGF2-alpha receptor [ Show all ] |
Disease | Glaucoma Ocular disease Renal cancer Dysmenorrhea Alzheimer disease [ Show all ] |
Length | 359 |
Amino acid sequence | MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQGRSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST |
UniProt | P43088 |
Protein Data Bank | N/A |
GPCR-HGmod model | P43088 |
3D structure model | This predicted structure model is from GPCR-EXP P43088. |
BioLiP | N/A |
Therapeutic Target Database | T75797 |
ChEMBL | CHEMBL1987 |
IUPHAR | 344 |
DrugBank | BE0000610 |
Name | 17-Phenyl trinor Pgf2alpha-Ipr |
---|---|
Molecular formula | C26H38O5 |
IUPAC name | propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoate |
Molecular weight | 430.585 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | 17-Phenyl-18,19,20-trinor-pgf2alpha-1-isopropyl ester BCP29022 isopropyl 9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoate SCHEMBL1954979 (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-1-Methylethyl 7-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-5-heptenoate [ Show all ] |
Inchi Key | JGZRPRSJSQLFBO-FWPUOYPASA-N |
Inchi ID | InChI=1S/C26H38O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,16-17,19,21-25,27-29H,4,9,12-15,18H2,1-2H3/b8-3-,17-16+/t21-,22+,23+,24-,25+/m0/s1 |
PubChem CID | 5283107 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85339 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 18.0 nM | PMID11093791 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218