Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
Online Services

I-TASSER QUARK LOMETS COACH COFACTOR MetaGO MUSTER CEthreader SEGMER FG-MD ModRefiner REMO DEMO SPRING COTH BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign GPCR-I-TASSER MAGELLAN BindProf BindProfX SSIPe ResQ IonCom STRUM DAMpred

TM-score TM-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE WDL-RF ATPbind DockRMSD DeepMSA FASPR

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

You can:

GPCR

NameFree fatty acid receptor 4
SpeciesHomo sapiens (Human)
GeneFFAR4
SynonymO3FAR1
G-protein coupled receptor 120
GPR120
G-protein-coupled receptor GT01
G-protein coupled receptor PGR4
[ Show all ]
DiseaseN/A
Length377
Amino acid sequenceMSPECARAAGDAPLRSLEQANRTRFPFFSDVKGDHRLVLAAVETTVLVLIFAVSLLGNVCALVLVARRRRRGATACLVLNLFCADLLFISAIPLVLAVRWTEAWLLGPVACHLLFYVMTLSGSVTILTLAAVSLERMVCIVHLQRGVRGPGRRARAVLLALIWGYSAVAALPLCVFFRVVPQRLPGADQEISICTLIWPTIPGEISWDVSFVTLNFLVPGLVIVISYSKILQTSEHLLDARAVVTHSEITKASRKRLTVSLAYSESHQIRVSQQDFRLFRTLFLLMVSFFIMWSPIIITILLILIQNFKQDLVIWPSLFFWVVAFTFANSALNPILYNMTLCRNEWKKIFCCFWFPEKGAILTDTSVKRNDLSIISG
UniProtQ5NUL3
Protein Data BankN/A
GPCR-HGmod modelQ5NUL3
3D structure modelThis predicted structure model is from GPCR-EXP Q5NUL3.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5339
IUPHAR127
DrugBankBE0003399

Known ligands

You can:

Total entries: 343
Page:  / 4 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5573752D structureSCHEMBL16483386C19H23FN2O2330.4035 / 14.2Yes
5479352D structureCHEMBL3979588C20H13FN2O3S380.3936 / 03.5Yes
5479382D structureCHEMBL3971461C18H13FN2O3S356.3716 / 02.8Yes
5479552D structureCHEMBL3921062C19H14F4O4382.3118 / 15.6No
5479632D structureCHEMBL3968537C21H20O4336.3874 / 14.6Yes
78282D structureCHEMBL2386357C16H13NO2251.2853 / 12.7Yes
89652D structureCHEMBL2315528C19H15NO2289.3343 / 13.4Yes
4420912D structureCHEMBL3311314C16H19NO2S289.3933 / 13.9Yes
5480192D structureCHEMBL3944507C19H19FO4330.3555 / 14.0Yes
5533222D structure2-hydroxy-4-methoxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic AcidC24H34O4386.5324 / 27.6No
5480432D structureCHEMBL3980036C23H22O4362.4254 / 14.8Yes
5576952D structureSCHEMBL16482978C21H27ClF3NO3433.8967 / 17.1No
158772D structureCHEMBL508388C25H24N2O4416.4776 / 15.6No
196122D structureCHEMBL2386369C21H21FO5S404.4526 / 12.8Yes
5579562D structureSCHEMBL16483002C22H30F3NO4429.488 / 16.3No
5581642D structureSCHEMBL16483003C21H30FNO3363.4735 / 15.2No
5482302D structureCHEMBL3946820C21H22FNO4371.4086 / 14.1Yes
5225052D structure3-(4-ethynylphenyl)propanoic acidC11H10O2174.1992 / 12.1Yes
5482702D structureCHEMBL3924759C18H19ClO4334.7964 / 14.7Yes
5582782D structureSCHEMBL16483468C20H26F3NO3385.4277 / 15.2No
4670712D structureCHEMBL3600993C20H19NO4337.3755 / 13.7Yes
345232D structureCHEMBL2386366C19H17FO4S360.3995 / 13.0Yes
345872D structureCHEMBL1688458C22H20O4348.3984 / 14.7Yes
363102D structureTAK-875C29H32O7S524.6287 / 14.7No
4433052D structureCHEMBL3311322C18H23NO3S333.4464 / 14.3Yes
4433092D structureCHEMBL3311201C17H19NO5S349.4016 / 13.0Yes
416202D structureCHEMBL181264C18H22N2O3314.3855 / 13.1Yes
5371562D structureDC260126C16H18FNO2S307.3834 / 14.4Yes
5587202D structureSCHEMBL16482992C19H27NO2301.433 / 14.7Yes
488052D structureCHEMBL1773257C17H15F3O3324.2996 / 14.0Yes
5484812D structureCHEMBL3923955C20H13FN2O3S380.3936 / 03.5Yes
532902D structureCHEMBL1773253C16H15BrO3335.1973 / 13.8Yes
5589712D structureSCHEMBL16482993C19H27NO3317.4294 / 14.3Yes
5231312D structureCHEMBL3787110C16H18O2242.3182 / 14.1Yes
5589972D structureSCHEMBL16483416C24H34ClNO3419.994 / 16.8No
5485232D structureBMS-488043C22H22N4O5422.4416 / 11.5Yes
588642D structurecarboxylic acid agonist, 19C22H21NO2331.4153 / 24.8Yes
591692D structureGW9508C22H21NO3347.4144 / 24.7Yes
5374702D structureCHEMBL3986483C18H21ClF3NO4407.8148 / 14.3Yes
4441852D structureCHEMBL3311312C16H19NO3S305.3924 / 13.5Yes
640842D structureCHEMBL2058528C23H22O3S378.4864 / 15.3No
5593342D structureSCHEMBL16466351C18H21F4NO4391.3639 / 13.8Yes
5593882D structureSCHEMBL16483023C24H29NO2363.5013 / 16.0No
685262D structurelinolenic acidC18H30O2278.4362 / 15.9No
5594932D structureSCHEMBL16482968C22H30ClNO3391.9364 / 15.9No
5377322D structureCHEMBL3953289C20H23F3N2O2S412.4718 / 15.8No
722772D structurecarboxylic acid agonist, 27C16H16BrNO2334.2133 / 23.8Yes
5237292D structureCHEMBL3787463C14H13FO2232.2543 / 13.6Yes
5596622D structureSCHEMBL16482969C22H33NO2343.5113 / 15.9No
4447272D structureCHEMBL3311320C19H25NO2S331.4743 / 15.2No
5487972D structureCHEMBL3968947C17H14ClF3O4374.747 / 15.5No
5488502D structureCHEMBL3953203C22H18F2O4384.3796 / 15.1No
831742D structureTUG-424C18H16O2264.3242 / 14.1Yes
832462D structureCHEMBL2047159C29H34O8S542.6438 / 2N/ANo
4450232D structureCHEMBL3311304C14H15NO3S277.3384 / 12.6Yes
5598922D structureSCHEMBL16482991C19H26FNO2319.424 / 14.8Yes
4450962D structureGSK137647AC16H19NO3S305.3924 / 13.5Yes
855912D structureCHEMBL2058523C22H19BrO3411.2953 / 15.5No
5599432D structureSCHEMBL16482940C19H27NO2S333.494 / 14.9Yes
875052D structureCHEMBL2386367C19H17FO4S360.3995 / 13.0Yes
5489292D structureCHEMBL3964985C19H17F4NO3383.3438 / 15.1No
4453352D structureCHEMBL3311309C17H21NO3S319.4194 / 03.7Yes
915422D structureCHEMBL2058521C22H19FO3350.3894 / 14.9Yes
5383012D structureCHEMBL3954140C18H23F3N2O2356.3897 / 14.5Yes
4454112D structureCHEMBL180558C23H32N2O3384.525 / 15.6No
932762D structureCHEMBL2386360C17H12F2O2286.2784 / 13.9Yes
4456192D structureCHEMBL3311310C18H23NO3S333.4464 / 04.1Yes
1016142D structureCHEMBL1688473C24H23FO3378.4434 / 15.6No
4457762D structure4-methoxy-N-(2-methylphenyl)benzenesulfonamideC14H15NO3S277.3384 / 12.7Yes
5385652D structureCHEMBL3967504C19H25ClF3NO2391.8596 / 16.3No
5385712D structureCHEMBL3908362C18H13FN2O3S356.3716 / 02.8Yes
5386032D structureCHEMBL3901994C18H22ClF2NO2357.8265 / 15.2No
5606742D structureSCHEMBL16482967C21H30ClNO3379.9254 / 15.7No
5492422D structureCHEMBL3932664C22H23FN4O3410.4497 / 14.5Yes
1127572D structureCHEMBL514894C23H25N3O3391.4716 / 14.1Yes
5492702D structureCHEMBL3900705C21H22FNO4371.4086 / 14.1Yes
5608322D structureSCHEMBL17125285C23H32FNO4405.516 / 05.5No
5492832D structureCHEMBL3943315C23H22FNO5S443.4898 / 15.2No
5608692D structureSCHEMBL16482946C19H23F4NO2373.3927 / 15.3No
5609422D structureSCHEMBL16483013C18H22F3NO4373.3728 / 13.7Yes
5609792D structureSCHEMBL16482930C19H25F2NO3353.416 / 14.5Yes
5609972D structureSCHEMBL16484240C20H26F3NO3385.4277 / 24.3Yes
5610722D structureSCHEMBL16482939C21H30ClNO4395.9245 / 14.8Yes
5493992D structureCHEMBL3896657C18H12F4O4368.2848 / 15.0Yes
5494162D structureCHEMBL3970238C22H23FO4370.425 / 14.8Yes
5611832D structureSCHEMBL16482965C20H26F3NO4401.4268 / 15.5No
5391512D structureCHEMBL3958418C20H16FNO3S369.415 / 03.8Yes
4467382D structure4-chloro-N-mesitylbenzenesulfonamideC15H16ClNO2S309.8083 / 14.2Yes
5612862D structureSCHEMBL16482934C19H26ClNO2335.8723 / 15.3No
1325422D structureCHEMBL2163924C27H31NO5S481.6076 / 24.9Yes
5495942D structureCHEMBL3973101C17H12F6O4394.26910 / 14.9Yes
5614942D structureSCHEMBL16483225C19H25ClFNO2353.8624 / 15.4No
1354442D structureCHEMBL459168C23H23ClN2O3410.8985 / 15.6No
5254792D structureCHEMBL3805888C19H16FN3O4S401.4128 / 22.9Yes
5616022D structureSCHEMBL16482936C19H24F3NO2355.4016 / 15.1No
1411772D structureCHEMBL2386363C19H14FNO2307.3244 / 13.9Yes
5496872D structureCHEMBL3898962C23H24FNO5413.4457 / 14.2Yes
5496972D structureCHEMBL3961009C18H16ClF3O4388.7677 / 15.5No
5617782D structureSCHEMBL16483118C19H24F3NO4387.3998 / 25.2No
5617792D structureSCHEMBL16483326C19H23ClF3NO2389.8436 / 15.9No

yangzhanglabumich.edu | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218