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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP TM-fold DECOYS POTENTIAL RW/RWplus HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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GPCR

NamefMet-Leu-Phe receptor
SpeciesHomo sapiens (Human)
GeneFPR1
SynonymFPR1
FPR
N-formyl peptide receptor
N-formylpeptide chemoattractant receptor
fMLP receptor
[ 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

Known ligands

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Total entries: 752
Page:  / 8 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
4972D structureCHEMBL2391280C20H17BrFN3O2430.2774 / 13.4Yes
21402D structurecid_654635C25H23NO6433.466 / 13.8Yes
4417692D structureCHEMBL3311132C44H58ClN5O8820.4258 / 67.2No
44062D structureUNM000003539401C23H15F3O7460.36110 / 04.8Yes
47402D structureMLS000045863C19H16FN3O2337.3544 / 12.7Yes
4634672D structureAC1MHCQDC25H24N2O5432.4766 / 14.1Yes
58762D structurediamide 7C22H22N2O3S394.4894 / 34.8Yes
62882D structureCHEMBL554291C23H25N3O5423.4696 / 12.5Yes
62952D structureMLS000118627C23H20N6O3S2492.5728 / 13.8Yes
63642D structuremethionine benzimidazole 6C23H25N3O3S423.5315 / 24.8Yes
65682D structureCHEMBL1770303C21H17ClN2O3380.8283 / 34.6Yes
67902D structureBDBM37655C22H17BrN2O4453.2925 / 04.2Yes
70812D structureCHEMBL2391452C20H18BrN3O3428.2864 / 13.0Yes
77152D structureSMR000055040C19H16O6340.3316 / 03.5Yes
94732D structureMLS000046638C21H32N2O3S392.5584 / 03.1Yes
94982D structureSMR000064011C13H10N2O2S2290.3555 / 12.7Yes
101282D structure4-(3-methoxyphenyl)-2-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-oneC19H15N3O2317.3484 / 13.8Yes
101342D structureUNM000003612901C20H19NO2S337.4373 / 12.7Yes
102232D structure5-(2,4-dimethoxyphenyl)-3-hydroxy-1-(2-morpholin-4-ylethyl)-4-(thien-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-oneC23H26N2O6S458.5298 / 12.6Yes
4641602D structure3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(2-thienyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-oneC17H17NO5S2379.4457 / 21.9Yes
113912D structureCHEMBL1916285C28H37N5O4S539.6957 / 24.6No
121782D structureMLS000117271C25H27N3O2S433.575 / 04.8Yes
129942D structurecid_664130C21H25N3O5S431.5078 / 01.8Yes
132592D structureCHEMBL2391437C18H16BrN3O2S418.3094 / 13.0Yes
134662D structureCHEMBL1934421C25H36F3N5O3S543.659 / 25.4No
139462D structure4-AminodiphenylamineC12H12N2184.2422 / 22.5Yes
139512D structureBDBM37716C14H14N4OS2318.4136 / 22.5Yes
145242D structureMLS000045459C18H16N4O4S384.419 / 14.0Yes
147712D structureBDBM50026604C23H20N2O3S404.4845 / 14.0Yes
4422882D structureCHEMBL3311300C51H67N5O9894.1239 / 68.8No
4648902D structureChemDiv2_004729C16H18N4O3314.3456 / 22.1Yes
170682D structureMLS000089738C18H21N7O3383.4129 / 11.5Yes
172662D structureSMR000021507C23H20FN5O4S481.5028 / 23.1Yes
176712D structureCHEMBL1916276C24H28N4O3S452.5735 / 25.2No
177282D structureUNM000003660701C20H14F2N4O2380.3556 / 13.8Yes
178252D structureCHEMBL2372473C66H120N12O121273.7613 / 67.7No
4651502D structure845808-35-7C25H27N3O5449.5076 / 13.6Yes
4651802D structureAC1LDEGGC19H18N2O5354.3626 / 11.7Yes
197172D structureMLS000086404C25H25N3O6463.499 / 23.3Yes
224922D structureCHEMBL1934414C23H34N4O3S446.615 / 25.0Yes
234302D structureAmedinC18H27NO3305.4184 / 13.4Yes
5174582D structureCHEMBL440917C16H12N4O2292.2984 / 01.3Yes
247732D structureMLS000116347C18H20N2O4S360.4286 / 14.1Yes
253862D structureMLS000047151C11H10N2O4S2298.3317 / 01.3Yes
304652D structureBDBM37823C22H18N2O5390.3956 / 01.9Yes
5582282D structureCHEMBL433815C19H18N4O318.383 / 22.6Yes
312092D structureBDBM37731C16H18N4O3314.3456 / 22.0Yes
316382D structureMLS000057035C21H15N5O353.3854 / 13.6Yes
319102D structureHyoscine methonitrateC18H24N2O7380.3977 / 1N/AN/A
325862D structureBDBM40407C23H25NO4379.4564 / 03.4Yes
4429752D structureCHEMBL3311035C38H55N5O8709.8858 / 65.0No
5534272D structureSpinorphinC45H64N8O10877.05311 / 101.0No
352842D structureBDBM40424C24H27NO4393.4834 / 03.8Yes
5583562D structureSMR000091904C11H16N2O2S240.3214 / 12.2Yes
380292D structureBDBM40419C25H25N3O5447.4916 / 02.5Yes
4431982D structureCHEMBL3311294C43H65N5O9796.0199 / 66.6No
385642D structureCHEMBL2391286C18H16BrN3O2S418.3094 / 13.0Yes
401622D structureAC1MN97WC24H20N4O4428.4486 / 12.7Yes
414672D structureMLS000117714C19H26N2O5S394.4866 / 12.6Yes
4680482D structure5-[4-(allyloxy)phenyl]-4-(2-furoyl)-3-hydroxy-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-oneC24H20N2O5416.4336 / 13.4Yes
419582D structureBDBM40418C23H26N2O6S458.5298 / 02.1Yes
420522D structureBDBM37707C15H17N5267.3365 / 12.3Yes
4682222D structureAC1LDEG2C20H15BrN2O7475.2518 / 23.4Yes
433002D structurebenzimidazole, 5C23H24N4O2388.4713 / 13.9Yes
4433982D structureCHEMBL3311298C51H68N6O10925.13710 / 68.7No
444812D structureMLS000069104C17H17N3O3311.3415 / 11.8Yes
448812D structureAC1MEUXLC23H26N2O7442.4688 / 12.0Yes
451762D structureCHEMBL1934418C23H34N4O3S2478.676 / 24.9Yes
452422D structureCHEMBL562380C21H20BrN3O3442.3134 / 13.3Yes
463622D structureUNM000003546901C21H10ClF3O5434.7518 / 05.5No
467132D structureCHEMBL2391442C22H22IN3O4519.3395 / 13.2No
478662D structureCHEMBL2372474C60H107N11O121174.5812 / 66.8No
479432D structureUNM000003607801C18H18N2O4S358.4125 / 02.5Yes
486632D structureBDBM40401C24H27NO5409.4825 / 14.4Yes
492312D structureCHEMBL560780C21H20IN3O3489.3134 / 13.2Yes
498452D structureCHEMBL1916255C23H28N4O3S440.5625 / 25.2No
4691432D structure380589-24-2C21H22N2O4S398.4776 / 12.7Yes
514662D structureSMR000022571C17H18N4O294.3583 / 12.1Yes
530572D structureSMR000025325C19H19N3O2S353.444 / 13.8Yes
535392D structureCHEMBL2372486C63H113N11O141248.6614 / 97.1No
552782D structureMLS000068716C15H15N3O2S2333.4246 / 12.6Yes
558662D structureCHEMBL2391284C21H17BrF3N3O2480.2856 / 14.2Yes
569362D structureBDBM40442C24H17BrFNO3466.3064 / 05.2No
571782D structure2-N-(4-aminophenyl)benzene-1,2-diamineC12H13N3199.2573 / 32.1Yes
579462D structureUNM000003607901C18H19N3O2309.3694 / 12.8Yes
585372D structureCHEMBL2391276C27H24BrN3O3518.4114 / 14.9No
593912D structureMLS000123585C15H12N4O264.2884 / 11.9Yes
593942D structureBDBM37804C23H25NO6411.4546 / 02.7Yes
601562D structureCHEMBL1770475C26H24N4OS440.5654 / 14.6Yes
602672D structureCHEMBL2391283C22H22BrN3O4472.3395 / 13.3Yes
603842D structure2-[(4-bromophenyl)carbamoyl]cyclohexane-1-carboxylic acidC14H16BrNO3326.193 / 22.9Yes
612322D structureCHEMBL1916260C20H28N4O3S404.5295 / 24.1Yes
613912D structureCHEMBL1916087C26H26N4O3S474.5795 / 25.2No
614082D structurebenzimidazole, 13C22H21FN4O376.4353 / 14.1Yes
5591752D structureCHEMBL390200C23H25N5O387.4874 / 12.6Yes
623562D structureCHEMBL2372498C64H115N11O151278.6915 / 96.1No
4707442D structureAC1LCLHZC25H23NO6433.466 / 14.3Yes
636472D structureCHEMBL217053C18H13BrN2O4401.2165 / 13.5Yes
639112D structurecid_660196C19H12ClN3O4381.7726 / 02.7Yes
641072D structureSMR000026956C11H11N3O2S249.2884 / 11.1Yes

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