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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 | 16-phenoxy tetranor Prostaglandin F2alpha |
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Molecular formula | C22H30O6 |
IUPAC name | (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoic acid |
Molecular weight | 390.476 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 2.1 |
Synonyms | 16-phenoxy tetranor Prostaglandin F2.alpha. 7-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-enyl)-cyclopentyl]-hept-5-enoic acid MolPort-027-640-947 16-Phenoxy-Omega-Tetranor PGF-2alpha BDBM50106547 [ Show all ] |
Inchi Key | FAPQZCFUFGJPFI-UEAHRUCRSA-N |
Inchi ID | InChI=1S/C22H30O6/c23-16(15-28-17-8-4-3-5-9-17)12-13-19-18(20(24)14-21(19)25)10-6-1-2-7-11-22(26)27/h1,3-6,8-9,12-13,16,18-21,23-25H,2,7,10-11,14-15H2,(H,26,27)/b6-1-,13-12+/t16-,18-,19-,20+,21-/m1/s1 |
PubChem CID | 5311234 |
ChEMBL | CHEMBL334398 |
IUPHAR | N/A |
BindingDB | 50106547 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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IC50 | 2.0 nM | PMID11708917 | BindingDB,ChEMBL |
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