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Name | Prostaglandin F2-alpha receptor |
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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 | cloprostenol |
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Molecular formula | C22H29ClO6 |
IUPAC name | (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid |
Molecular weight | 424.918 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 2.7 |
Synonyms | MolPort-005-940-400 Racemic cloprostenol (+)-Cloprostenol 100786-10-5 5-Heptenoic acid, 7-((1R,2R,3R,5S)-2-((1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (5Z)-rel- [ Show all ] |
Inchi Key | VJGGHXVGBSZVMZ-QIZQQNKQSA-N |
Inchi ID | InChI=1S/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)/b3-1-,11-10+/t16-,18-,19-,20+,21-/m1/s1 |
PubChem CID | 5311053 |
ChEMBL | CHEMBL37853 |
IUPHAR | 1894 |
BindingDB | 50085910 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 10.0 nM | PMID10915040 | BindingDB,ChEMBL |
IC50 | 1.0 nM | PMID10915040 | BindingDB,ChEMBL |
IC50 | 2.0 nM | PMID10715159 | BindingDB,ChEMBL |
Ki | 0.47 nM | PMID10634944 | BindingDB |
Ki | 0.501187 nM | PMID10634944 | IUPHAR |
Ki | 31.0 nM | PMID10978187 | BindingDB,ChEMBL |
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