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GPCR

NameProstaglandin F2-alpha receptor
SpeciesMus musculus (Mouse)
GenePtgfr
Synonymprostaglandin F2-alpha receptor
prostaglandin F receptor (FP)
prostaglandin F receptor
PGF2-alpha receptor
PGF2 alpha receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length366
Amino acid sequenceMSMNSSKQPVSPAAGLIANTTCQTENRLSVFFSIIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGGIAVFVYASDKDWIRFDQSNILCSIFGISMVFSGLCPLFLGSAMAIERCIGVTNPIFHSTKITSKHVKMILSGVCMFAVFVAVLPILGHRDYQIQASRTWCFYNTEHIEDWEDRFYLLFFSFLGLLALGVSFSCNAVTGVTLLRVKFRSQQHRQGRSHHLEMIIQLLAIMCVSCVCWSPFLVTMANIAINGNNSPVTCETTLFALRMATWNQILDPWVYILLRKAVLRNLYKLASRCCGVNIISLHIWELSSIKNSLKVAAISESPAAEKESQQASSEAGL
UniProtP43117
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5000
IUPHAR344
DrugBankN/A

Ligand

Name17-phenyl-trinor-PGE2
Molecular formulaC23H30O5
IUPAC name(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Molecular weight386.488
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.8
Synonyms17-PHENYL TRINOR PROSTAGLANDIN E2
9-Oxo-11.alpha.,15S-dihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid
CHEBI:87820
HMS1791E11
NCGC00161300-02
[ Show all ]
Inchi KeyFOBVMYJQWZOGGJ-XYRJXBATSA-N
Inchi IDInChI=1S/C23H30O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-20,22,24,26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,22+/m0/s1
PubChem CID5283068
ChEMBLN/A
IUPHAR1912
BindingDB82094
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
Ki60.0 nMPMID9313928BindingDB

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