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GPCR

NameG-protein coupled receptor 84
SpeciesHomo sapiens (Human)
GeneGPR84
SynonymGPCR4
GPR84
Inflammation-related G-protein coupled receptor EX33
DiseaseN/A
Length396
Amino acid sequenceMWNSSDANFSCYHESVLGYRYVAVSWGVVVAVTGTVGNVLTLLALAIQPKLRTRFNLLIANLTLADLLYCTLLQPFSVDTYLHLHWRTGATFCRVFGLLLFASNSVSILTLCLIALGRYLLIAHPKLFPQVFSAKGIVLALVSTWVVGVASFAPLWPIYILVPVVCTCSFDRIRGRPYTTILMGIYFVLGLSSVGIFYCLIHRQVKRAAQALDQYKLRQASIHSNHVARTDEAMPGRFQELDSRLASGGPSEGISSEPVSAATTQTLEGDSSEVGDQINSKRAKQMAEKSPPEASAKAQPIKGARRAPDSSSEFGKVTRMCFAVFLCFALSYIPFLLLNILDARVQAPRVVHMLAANLTWLNGCINPVLYAAMNRQFRQAYGSILKRGPRSFHRLH
UniProtQ9NQS5
Protein Data BankN/A
GPCR-HGmod modelQ9NQS5
3D structure modelThis predicted structure model is from GPCR-EXP Q9NQS5.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3714079
IUPHAR120
DrugBankN/A

Ligand

NameCHEMBL3827657
Molecular formulaC18H32N2O2S
IUPAC name4-hydroxy-2-tetradecylsulfanyl-1H-pyrimidin-6-one
Molecular weight340.526
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.7
SynonymsBDBM50189544
Inchi KeyGACUADRCXFAFEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H32N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23-18-19-16(21)15-17(22)20-18/h15H,2-14H2,1H3,(H2,19,20,21,22)
PubChem CID127045477
ChEMBLCHEMBL3827657
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
%max18.4 %PMID27326330ChEMBL
EC5025700.0 nMPMID27326330ChEMBL

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