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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

NameCHEMBL3577168
Molecular formulaC22H36NO10P
IUPAC name(2S)-2-amino-3-[[(2R)-3-[3-(3-heptoxyphenyl)propanoyloxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Molecular weight505.501
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP-0.6
SynonymsBDBM50096439
Inchi KeyGVRQXJPLWSCEMT-QUCCMNQESA-N
Inchi IDInChI=1S/C22H36NO10P/c1-2-3-4-5-6-12-30-19-9-7-8-17(13-19)10-11-21(25)31-14-18(24)15-32-34(28,29)33-16-20(23)22(26)27/h7-9,13,18,20,24H,2-6,10-12,14-16,23H2,1H3,(H,26,27)(H,28,29)/t18-,20+/m1/s1
PubChem CID122177514
ChEMBLCHEMBL3577168
IUPHARN/A
BindingDB50096439
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
EC5081.0 nMPMID25970039BindingDB
EC5081.28 nMPMID25970039ChEMBL
EC5082.0 nMPMID25970039BindingDB,ChEMBL

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