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GPCR

NameProbable G-protein coupled receptor 34
SpeciesMus musculus (Mouse)
GeneGpr34
SynonymGPR34
DiseaseN/A for non-human GPCRs
Length375
Amino acid sequenceMTTTSVDSWLCSSHGMHFITNYSDQASQNFSGVPNVTSCPMDEKLLSTVLTTFYSVIFLVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAVADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRRAITTKQSIYVCCIVWTVALAGFLTMIILTLKKGGHNSTMCFHYRDRHNAKGEAIFNFVLVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIIHKTNEIMLVFSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQSEASRSESTSEFKPGHSLHDLSVTVKMPQYSTKGN
UniProtQ9R1K6
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075291
IUPHAR101
DrugBankN/A

Ligand

NameCHEMBL3814256
Molecular formulaC27H48NO9P
IUPAC name(2S)-2-amino-3-[hydroxy-[[(2R,3R)-2-[[(Z)-octadec-9-enoyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphoryl]oxypropanoic acid
Molecular weight561.653
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP2.9
SynonymsN/A
Inchi KeyNHDNXYONIBCYOG-SXRUTACXSA-N
Inchi IDInChI=1S/C27H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26(29)35-22-25-24(18-17-20-34-25)37-38(32,33)36-21-23(28)27(30)31/h9-10,17-18,23-25H,2-8,11-16,19-22,28H2,1H3,(H,30,31)(H,32,33)/b10-9-/t23-,24+,25+/m0/s1
PubChem CID127049946
ChEMBLCHEMBL3814256
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50<1000.0 nMPMID27077565ChEMBL
EC50>1000.0 nMPMID27077565ChEMBL

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