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GPCR

NameProstaglandin E2 receptor EP1 subtype
SpeciesMus musculus (Mouse)
GenePtger1
SynonymEP1 prostanoid receptor
EP1 receptor
PGE receptor EP1 subtype
PGE2 receptor EP1 subtype
prostaglandin E receptor 1 (subtype EP1), 42kDa
[ Show all ]
DiseaseN/A for non-human GPCRs
Length405
Amino acid sequenceMSPCGLNLSLADEAATCATPRLPNTSVVLPTGDNGTSPALPIFSMTLGAVSNVLALALLAQVAGRMRRRRSAATFLLFVASLLAIDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMVFFGLCPLLLGCGMAVERCVGVTQPLIHAARVSVARARLALAVLAAMALAVALLPLVHVGRYELQYPGTWCFISLGPRGGWRQALLAGLFAGLGLAALLAALVCNTLSGLALLRARWRRRRSRRFRKTAGPDDRRRWGSRGPRLASASSASSITSATATLRSSRGGGSARRVHAHDVEMVGQLVGIMVVSCICWSPLLVLVVLAIGGWNSNSLQRPLFLAVRLASWNQILDPWVYILLRQAMLRQLLRLLPLRVSAKGGPTELGLTKSAWEASSLRSSRHSGFSHL
UniProtP35375
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2181
IUPHAR340
DrugBankN/A

Ligand

NameCHEMBL62885
Molecular formulaC24H38O5
IUPAC name(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,4S)-4-hydroxy-4-(1-propylcyclopentyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Molecular weight406.563
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.1
Synonyms(5Z)-7-[(1R)-2beta-[(1E,4S)-4-Hydroxy-4-(1-propylcyclopentyl)-1-butenyl]-3alpha-hydroxy-5-oxocyclopentane-1alpha-yl]-5-heptenoic acid
BDBM50101833
(Z)-7-{(1R,2R,3R)-3-Hydroxy-2-[(E)-(S)-4-hydroxy-4-(1-propyl-cyclopentyl)-but-1-enyl]-5-oxo-cyclopentyl}-hept-5-enoic acid
Inchi KeyCGVFVYJKFYSUMB-TWZLQVLMSA-N
Inchi IDInChI=1S/C24H38O5/c1-2-14-24(15-7-8-16-24)22(27)12-9-11-19-18(20(25)17-21(19)26)10-5-3-4-6-13-23(28)29/h3,5,9,11,18-19,21-22,26-27H,2,4,6-8,10,12-17H2,1H3,(H,28,29)/b5-3-,11-9+/t18-,19-,21-,22+/m1/s1
PubChem CID44303723
ChEMBLCHEMBL62885
IUPHARN/A
BindingDB50101833
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<10000.0 nMPMID11454472BindingDB,ChEMBL

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