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GPCR

NameUracil nucleotide/cysteinyl leukotriene receptor
SpeciesHomo sapiens (Human)
GeneGPR17
SynonymGPR17
P2Y-like receptor
G-protein coupled receptor 17
R12
UDP/CysLT receptor
[ Show all ]
DiseaseN/A
Length367
Amino acid sequenceMSKRSWWAGSRKPPREMLKLSGSDSSQSMNGLEVAPPGLITNFSLATAEQCGQETPLENMLFASFYLLDFILALVGNTLALWLFIRDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHFSGNHWPFGEIACRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLACAFLWVVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALVSLAVAFTFPFITTVTCYLLIIRSLRQGLRVEKRLKTKAVRMIAIVLAIFLVCFVPYHVNRSVYVLHYRSHGASCATQRILALANRITSCLTSLNGALDPIMYFFVAEKFRHALCNLLCGKRLKGPPPSFEGKTNESSLSAKSEL
UniProtQ13304
Protein Data BankN/A
GPCR-HGmod modelQ13304
3D structure modelThis predicted structure model is from GPCR-EXP Q13304.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075162
IUPHAR88
DrugBankN/A

Ligand

NameCHEMBL3132882
Molecular formulaC14H9F6NO4
IUPAC name3-(2-carboxyethyl)-4,6-bis(trifluoromethyl)-1H-indole-2-carboxylic acid
Molecular weight369.219
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP3.4
SynonymsN/A
Inchi KeyQBBWSGUOOGKLSA-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H9F6NO4/c15-13(16,17)5-3-7(14(18,19)20)10-6(1-2-9(22)23)11(12(24)25)21-8(10)4-5/h3-4,21H,1-2H2,(H,22,23)(H,24,25)
PubChem CID76311173
ChEMBLCHEMBL3132882
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC5017100.0 nMMedChemComm, (2014) 5:1:86ChEMBL

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