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GPCR

NameOxoeicosanoid receptor 1
SpeciesHomo sapiens (Human)
GeneOXER1
SynonymR527
oxoeicosanoid (OXE) receptor 1
OXE receptor
hGPCR48
GPR170
[ Show all ]
DiseaseN/A
Length423
Amino acid sequenceMLCHRGGQLIVPIIPLCPEHSCRGRRLQNLLSGPWPKQPMELHNLSSPSPSLSSSVLPPSFSPSPSSAPSAFTTVGGSSGGPCHPTSSSLVSAFLAPILALEFVLGLVGNSLALFIFCIHTRPWTSNTVFLVSLVAADFLLISNLPLRVDYYLLHETWRFGAAACKVNLFMLSTNRTASVVFLTAIALNRYLKVVQPHHVLSRASVGAAARVAGGLWVGILLLNGHLLLSTFSGPSCLSYRVGTKPSASLRWHQALYLLEFFLPLALILFAIVSIGLTIRNRGLGGQAGPQRAMRVLAMVVAVYTICFLPSIIFGMASMVAFWLSACRSLDLCTQLFHGSLAFTYLNSVLDPVLYCFSSPNFLHQSRALLGLTRGRQGPVSDESSYQPSRQWRYREASRKAEAIGKLKVQGEVSLEKEGSSQG
UniProtQ8TDS5
Protein Data BankN/A
GPCR-HGmod modelQ8TDS5
3D structure modelThis predicted structure model is from GPCR-EXP Q8TDS5.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1628461
IUPHAR271
DrugBankN/A

Ligand

NameEicosapentaenoic acid
Molecular formulaC20H30O2
IUPAC name(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
Molecular weight302.458
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
Synonyms(5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoic acid
Icosapent [INN]
25377-48-4
L001256
5,8,11,14,17-Icosapentaenoate
[ Show all ]
Inchi KeyJAZBEHYOTPTENJ-JLNKQSITSA-N
Inchi IDInChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-
PubChem CID446284
ChEMBLCHEMBL460026
IUPHARN/A
BindingDB50242349
DrugBankDB00159

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC502000.0 nMPMID24351031BindingDB,ChEMBL
Ki6000.0 nMPMID12065583BindingDB

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