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GPCR

NameProteinase-activated receptor 4
SpeciesHomo sapiens (Human)
GeneF2RL3
Synonymprotease-activated receptor 4
PAR4
PAR-4
F2R like thrombin/trypsin receptor 3
coagulation factor II receptor-like 3
[ Show all ]
DiseaseN/A
Length385
Amino acid sequenceMWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDTLELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAAADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVHPLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASHWQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSNLLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSPGDTVASKASAEGGSRGMGTHSSLLQ
UniProtQ96RI0
Protein Data BankN/A
GPCR-HGmod modelQ96RI0
3D structure modelThis predicted structure model is from GPCR-EXP Q96RI0.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4691
IUPHAR350
DrugBankN/A

Ligand

NameCHEMBL3718689
Molecular formulaC27H22N4O5S2
IUPAC name4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-2-(4-methylsulfonylphenyl)-1,3-thiazole
Molecular weight546.616
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP4.2
SynonymsUS9688695, 234
BDBM176201
SCHEMBL16603307
Inchi KeyBYJBNSKAOGWMSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22N4O5S2/c1-16-4-9-26-29-22(13-31(26)30-16)25-12-21-23(10-19(34-2)11-24(21)36-25)35-14-18-15-37-27(28-18)17-5-7-20(8-6-17)38(3,32)33/h4-13,15H,14H2,1-3H3
PubChem CID117981516
ChEMBLCHEMBL3718689
IUPHARN/A
BindingDB176201
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
EC500.66 nM, NoneBindingDB,ChEMBL
EC500.66 nMN/ABindingDB

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