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GPCR

NameG-protein coupled receptor 87
SpeciesHomo sapiens (Human)
GeneGPR87
SynonymFKSG78
G-protein coupled receptor 95
GPR87
GPR95
DiseaseN/A
Length358
Amino acid sequenceMGFNLTLAKLPNNELHGQESHNSGNRSDGPGKNTTLHNEFDTIVLPVLYLIIFVASILLNGLAVWIFFHIRNKTSFIFYLKNIVVADLIMTLTFPFRIVHDAGFGPWYFKFILCRYTSVLFYANMYTSIVFLGLISIDRYLKVVKPFGDSRMYSITFTKVLSVCVWVIMAVLSLPNIILTNGQPTEDNIHDCSKLKSPLGVKWHTAVTYVNSCLFVAVLVILIGCYIAISRYIHKSSRQFISQSSRKRKHNQSIRVVVAVFFTCFLPYHLCRIPFTFSHLDRLLDESAQKILYYCKEITLFLSACNVCLDPIIYFFMCRSFSRRLFKKSNIRTRSESIRSLQSVRRSEVRIYYDYTDV
UniProtQ9BY21
Protein Data BankN/A
GPCR-HGmod modelQ9BY21
3D structure modelThis predicted structure model is from GPCR-EXP Q9BY21.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR122
DrugBankN/A

Ligand

Namelysophosphatidic acid
Molecular formulaC21H41O7P
IUPAC name(2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate
Molecular weight436.526
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP5.2
Synonyms{2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propoxy}phosphonic acid
1-Oleoyl-2-lysophosphatidic acid
1-Oleyllysophosphatidic acid
AC1NUZKL
GTPL2906
[ Show all ]
Inchi KeyWRGQSWVCFNIUNZ-KTKRTIGZSA-N
Inchi IDInChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-
PubChem CID5497152
ChEMBLN/A
IUPHAR2906
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
EC5036.3078 nMPMID17905198, PMID18466763IUPHAR

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