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GPCR

NamePlatelet-activating factor receptor
SpeciesCavia porcellus (Guinea pig)
GenePTAFR
SynonymPAF-R
PAFr
DiseaseN/A for non-human GPCRs
Length342
Amino acid sequenceMELNSSSRVDSEFRYTLFPIVYSIIFVLGIIANGYVLWVFARLYPSKKLNEIKIFMVNLTVADLLFLITLPLWIVYYSNQGNWFLPKFLCNLAGCLFFINTYCSVAFLGVITYNRFQAVKYPIKTAQATTRKRGIALSLVIWVAIVAAASYFLVMDSTNVVSNKAGSGNITRCFEHYEKGSKPVLIIHICIVLGFFIVFLLILFCNLVIIHTLLRQPVKQQRNAEVRRRALWMVCTVLAVFVICFVPHHMVQLPWTLAELGMWPSSNHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLSEKLNIMRSSQKCSRVTTDTGTEMAIPINHTPVNPIKN
UniProtP21556
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5136
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL340164
Molecular formulaC31H58NO3S+
IUPAC name3-[6-[[5-(hexadecoxymethyl)oxolan-3-yl]methoxy]hexyl]-1,3-thiazol-3-ium
Molecular weight524.869
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP10.2
SynonymsToluene-4-sulfonate3-[6-(5-hexadecyloxymethyl-tetrahydro-furan-3-ylmethoxy)-hexyl]-thiazol-3-ium;Toluene-4-sulfonate
3-[6-[[Tetrahydro-5-hexadecyloxymethylfuran]-3-ylmethoxy]hexyl]thiazolium
CHEMBL1184227
BDBM50011097
Inchi KeyBTGUHHYBFTWBLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H58NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-23-34-28-31-25-30(27-35-31)26-33-22-19-16-14-17-20-32-21-24-36-29-32/h21,24,29-31H,2-20,22-23,25-28H2,1H3/q+1
PubChem CID14785870
ChEMBLN/A
IUPHARN/A
BindingDB50011097
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC501400.0 nMPMID1992139BindingDB

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