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GPCR

NamefMet-Leu-Phe receptor
SpeciesHomo sapiens (Human)
GeneFPR1
SynonymNFPR
N-formylpeptide chemoattractant receptor
N-formyl peptide receptor
FPR1
FPR
[ Show all ]
DiseaseInflammatory disease
Peptic ulcer
Length350
Amino acid sequenceMETNSSLPTNISGGTPAVSAGYLFLDIITYLVFAVTFVLGVLGNGLVIWVAGFRMTHTVTTISYLNLAVADFCFTSTLPFFMVRKAMGGHWPFGWFLCKFVFTIVDINLFGSVFLIALIALDRCVCVLHPVWTQNHRTVSLAKKVIIGPWVMALLLTLPVIIRVTTVPGKTGTVACTFNFSPWTNDPKERINVAVAMLTVRGIIRFIIGFSAPMSIVAVSYGLIATKIHKQGLIKSSRPLRVLSFVAAAFFLCWSPYQVVALIATVRIRELLQGMYKEIGIAVDVTSALAFFNSCLNPMLYVFMGQDFRERLIHALPASLERALTEDSTQTSDTATNSTLPSAEVELQAK
UniProtP21462
Protein Data BankN/A
GPCR-HGmod modelP21462
3D structure modelThis predicted structure model is from GPCR-EXP P21462.
BioLiPN/A
Therapeutic Target DatabaseT87831
ChEMBLCHEMBL3359
IUPHAR222
DrugBankBE0000995

Ligand

NameSMR000091904
Molecular formulaC11H16N2O2S
IUPAC name2-butylsulfanyl-6-hydroxy-3-prop-2-enylpyrimidin-4-one
Molecular weight240.321
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
Synonyms2-(butylthio)-6-hydroxy-1-prop-2-enyl-4-pyrimidinone
MolPort-004-971-205
cid_1618319
ZINC59094912
BDBM37787
[ Show all ]
Inchi KeyBXPFOURZBFIMBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H16N2O2S/c1-3-5-7-16-11-12-9(14)8-10(15)13(11)6-4-2/h4,8,14H,2-3,5-7H2,1H3
PubChem CID135406754
ChEMBLCHEMBL1334790
IUPHARN/A
BindingDB37787
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5030300.0 nMN/ABindingDB
Ki19800.0 nMN/ABindingDB
Ki30300.0 nMPubChem BioAssay data setChEMBL

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