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GPCR

NameProbable G-protein coupled receptor 34
SpeciesHomo sapiens (Human)
GeneGPR34
SynonymGPR34
DiseaseN/A
Length381
Amino acid sequenceMRSHTITMTTTSVSSWPYSSHRMRFITNHSDQPPQNFSATPNVTTCPMDEKLLSTVLTTSYSVIFIVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAIADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRKAITTKQSIYVCCIVWMLALGGFLTMIILTLKKGGHNSTMCFHYRDKHNAKGEAIFNFILVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIVHKTNEIMLVLSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQGEPSRSESTSEFKPGYSLHDTSVAVKIQSSSKST
UniProtQ9UPC5
Protein Data BankN/A
GPCR-HGmod modelQ9UPC5
3D structure modelThis predicted structure model is from GPCR-EXP Q9UPC5.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3562165
IUPHAR101
DrugBankN/A

Ligand

NameCHEMBL3577152
Molecular formulaC18H36NO8P
IUPAC name(2S)-2-amino-3-[3-dodecanoyloxypropoxy(hydroxy)phosphoryl]oxypropanoic acid
Molecular weight425.459
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP0.8
SynonymsBDBM50096427
Inchi KeyWRZKQHFSPIARQF-INIZCTEOSA-N
Inchi IDInChI=1S/C18H36NO8P/c1-2-3-4-5-6-7-8-9-10-12-17(20)25-13-11-14-26-28(23,24)27-15-16(19)18(21)22/h16H,2-15,19H2,1H3,(H,21,22)(H,23,24)/t16-/m0/s1
PubChem CID122177500
ChEMBLCHEMBL3577152
IUPHARN/A
BindingDB50096427
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50<1000.0 nMPMID25970039BindingDB,ChEMBL

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