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GPCR

NameProbable G-protein coupled receptor 174
SpeciesHomo sapiens (Human)
GeneGPR174
SynonymFKSG79
GPR174
DiseaseN/A
Length333
Amino acid sequenceMPANYTCTRPDGDNTDFRYFIYAVTYTVILVPGLIGNILALWVFYGYMKETKRAVIFMINLAIADLLQVLSLPLRIFYYLNHDWPFGPGLCMFCFYLKYVNMYASIYFLVCISVRRFWFLMYPFRFHDCKQKYDLYISIAGWLIICLACVLFPLLRTSDDTSGNRTKCFVDLPTRNVNLAQSVVMMTIGELIGFVTPLLIVLYCTWKTVLSLQDKYPMAQDLGEKQKALKMILTCAGVFLICFAPYHFSFPLDFLVKSNEIKSCLARRVILIFHSVALCLASLNSCLDPVIYYFSTNEFRRRLSRQDLHDSIQLHAKSFVSNHTASTMTPELC
UniProtQ9BXC1
Protein Data BankN/A
GPCR-HGmod modelQ9BXC1
3D structure modelThis predicted structure model is from GPCR-EXP Q9BXC1.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3562167
IUPHAR145
DrugBankN/A

Ligand

NameCHEMBL3577156
Molecular formulaC24H47N2O8P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[[(Z)-octadec-9-enoyl]amino]propoxy]phosphoryl]oxypropanoic acid
Molecular weight522.62
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP1.6
SynonymsBDBM50096431
Inchi KeyGLHIIVPBKPMJFL-YFKVPUFHSA-N
Inchi IDInChI=1S/C24H47N2O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(28)26-18-21(27)19-33-35(31,32)34-20-22(25)24(29)30/h9-10,21-22,27H,2-8,11-20,25H2,1H3,(H,26,28)(H,29,30)(H,31,32)/b10-9-/t21-,22+/m1/s1
PubChem CID122177504
ChEMBLCHEMBL3577156
IUPHARN/A
BindingDB50096431
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5063.0 nMPMID25970039BindingDB,ChEMBL
EC5063.1 nMPMID25970039ChEMBL

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