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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

NameCHEMBL127009
Molecular formulaC39H67NO6S2
IUPAC name4-methylbenzenesulfonate;3-[5-[[5-(octadecoxymethyl)oxolan-3-yl]methoxy]pentyl]-1,3-thiazol-3-ium
Molecular weight710.086
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL9674257
Inchi KeyGTNRZXDLKUWOHD-UHFFFAOYSA-M
Inchi IDInChI=1S/C32H60NO3S.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-35-29-32-26-31(28-36-32)27-34-23-20-17-18-21-33-22-25-37-30-33;1-6-2-4-7(5-3-6)11(8,9)10/h22,25,30-32H,2-21,23-24,26-29H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
PubChem CID14785865
ChEMBLCHEMBL127009
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
IC502100.0 nMPMID1992139ChEMBL

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