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GPCR

NameProstaglandin D2 receptor
SpeciesHomo sapiens (Human)
GenePTGDR
SynonymPGD2 receptor
DP1
DP1 receptor
PTGDR1
prostanoid DP receptor-like
[ Show all ]
DiseasePain
Dyslipidaemias
Rhinitis
Thromboembolism
Thrombosis
[ Show all ]
Length359
Amino acid sequenceMKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSVFYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSSTLQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPGTWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCTRDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTSEEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL
UniProtQ13258
Protein Data BankN/A
GPCR-HGmod modelQ13258
3D structure modelThis predicted structure model is from GPCR-EXP Q13258.
BioLiPN/A
Therapeutic Target DatabaseT68782
ChEMBLCHEMBL4427
IUPHAR338
DrugBankBE0000296

Ligand

NameCHEMBL312182
Molecular formulaC26H29NO6S
IUPAC name7-[(1S,2R,3R,4R)-3-(dibenzofuran-2-ylsulfonylamino)-2-bicyclo[2.2.1]heptanyl]-6-oxoheptanoic acid
Molecular weight483.579
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50128721
7-[3-(Dibenzofuran-2-sulfonylamino)-bicyclo[2.2.1]hept-2-yl]-6-oxo-heptanoic acid
Inchi KeyAVJGDLRNDRGUDR-APTCDMJNSA-N
Inchi IDInChI=1S/C26H29NO6S/c28-18(5-1-4-8-25(29)30)14-21-16-9-10-17(13-16)26(21)27-34(31,32)19-11-12-24-22(15-19)20-6-2-3-7-23(20)33-24/h2-3,6-7,11-12,15-17,21,26-27H,1,4-5,8-10,13-14H2,(H,29,30)/t16-,17+,21+,26+/m0/s1
PubChem CID11812883
ChEMBLCHEMBL312182
IUPHARN/A
BindingDB50128721
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5019.0 nMPMID12773047BindingDB,ChEMBL
IC50680.0 nMPMID12773047BindingDB
IC50680.0 nMPMID12773047ChEMBL

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