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GPCR

NameN-formyl peptide receptor 2
SpeciesHomo sapiens (Human)
GeneFPR2
SynonymFPRH1
FPRH2
FPRL1
HM63
Lipoxin A4 receptor
[ Show all ]
DiseaseN/A
Length351
Amino acid sequenceMETNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPLRVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM
UniProtP25090
Protein Data BankN/A
GPCR-HGmod modelP25090
3D structure modelThis predicted structure model is from GPCR-EXP P25090.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4227
IUPHAR223
DrugBankN/A

Ligand

NameCHEMBL3733191
Molecular formulaC28H38BrN3O4
IUPAC name(1R,2R,3R,4S)-3-N-[2-(4-bromophenyl)ethyl]-2-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide;formic acid
Molecular weight560.533
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBNFZKZYDJKVHGM-NVGWGOIQSA-N
Inchi IDInChI=1S/C27H36BrN3O2.CH2O2/c28-20-7-5-19(6-8-20)11-15-30-26(33)24-22-10-9-21(27(22)12-13-27)23(24)25(32)29-14-1-2-16-31-17-3-4-18-31;2-1-3/h5-10,21-24H,1-4,11-18H2,(H,29,32)(H,30,33);1H,(H,2,3)/t21-,22+,23-,24-;/m1./s1
PubChem CID127024442
ChEMBLCHEMBL3733191
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
EC508810.0 nMNoneChEMBL

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