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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

NameSphingosine 1-phosphate receptor 5
SpeciesHomo sapiens (Human)
GeneS1PR5
SynonymSphingosine 1-phosphate receptor Edg-8
S1P5
S1P receptor Edg-8
S1P5 receptor
S1P receptor 5
[ Show all ]
DiseaseMultiple scierosis
Length398
Amino acid sequenceMESGLLRPAPVSEVIVLHYNYTGKLRGARYQPGAGLRADAVVCLAVCAFIVLENLAVLLVLGRHPRFHAPMFLLLGSLTLSDLLAGAAYAANILLSGPLTLKLSPALWFAREGGVFVALTASVLSLLAIALERSLTMARRGPAPVSSRGRTLAMAAAAWGVSLLLGLLPALGWNCLGRLDACSTVLPLYAKAYVLFCVLAFVGILAAICALYARIYCQVRANARRLPARPGTAGTTSTRARRKPRSLALLRTLSVVLLAFVACWGPLFLLLLLDVACPARTCPVLLQADPFLGLAMANSLLNPIIYTLTNRDLRHALLRLVCCGRHSCGRDPSGSQQSASAAEASGGLRRCLPPGLDGSFSGSERSSPQRDGLDTSGSTGSPGAPTAARTLVSEPAAD
UniProtQ9H228
Protein Data BankN/A
GPCR-HGmod modelQ9H228
3D structure modelThis predicted structure model is from GPCR-EXP Q9H228.
BioLiPN/A
Therapeutic Target DatabaseT50089
ChEMBLCHEMBL2274
IUPHAR279
DrugBankBE0002432

Known ligands

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Total entries: 485
Page:  / 5 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
21722D structureSR-02000000242C19H15Cl2NO2360.2342 / 15.8No
35012D structureCHEMBL377828C26H29N3O3431.5366 / 23.0Yes
43472D structureCHEMBL537632C20H31N3O2345.4874 / 43.2Yes
50842D structureCYM50199C14H12BrCl2NO2377.0593 / 05.2No
54852D structureCHEMBL224571C23H19ClF3NO3S481.9148 / 13.1Yes
4419242D structureCHEMBL211407C21H21ClN2O4400.8596 / 14.4Yes
76832D structureCHEMBL196534C25H27N3O3417.5096 / 12.9Yes
101012D structureCHEMBL226612C20H34FN2O5P432.4737 / 42.2Yes
106942D structureCHEMBL206940C21H21ClN2O4400.8596 / 15.0Yes
110022D structureCHEMBL334038C19H33N2O5P400.4566 / 41.3Yes
5217992D structureCHEMBL3739440C20H31NO3333.4724 / 12.7Yes
132102D structureCHEMBL1916399C22H15F3N4O5472.3811 / 13.2No
135042D structureCHEMBL224005C24H22F3NO3S461.4998 / 12.9Yes
179942D structureCHEMBL210301C20H21N3O4367.4057 / 13.6Yes
5481072D structureCHEMBL3883621C24H23NO2S389.5134 / 23.2Yes
195422D structureCHEMBL211689C21H19F3N2O4420.3889 / 14.8Yes
201082D structureCHEMBL241052C21H20N4O4392.4158 / 13.1Yes
4424582D structureCHEMBL3359519C24H24F3NO4447.4547 / 14.8Yes
210312D structureCHEMBL324358C15H33N2O5P352.4126 / 40.2Yes
213212D structureCHEMBL224599C23H19BrF3NO3S526.3688 / 13.2No
5198002D structureCHEMBL3769933C21H24ClN5O3S461.9658 / 11.3Yes
4425622D structureCHEMBL3401388C29H34FN3O4507.6066 / 25.7No
230162D structureCHEMBL1081654C18H22N4O2326.45 / 33.5Yes
5222562D structureSCHEMBL3042662C17H15Cl2NO2336.2123 / 11.7Yes
267612D structureCHEMBL208838C25H25F2N3O3453.498 / 22.0Yes
272872D structureCHEMBL190529C19H29N3O315.4613 / 34.0Yes
278332D structureCHEMBL364950C20H32N3O3PS425.5286 / 44.8Yes
5224052D structureSCHEMBL3042200C19H17ClF3NO3399.7947 / 11.7Yes
293432D structureCHEMBL224799C24H22F3NO3S461.4998 / 12.9Yes
295182D structureCHEMBL515603C22H23N2O6P442.4087 / 4-0.5Yes
328892D structureCHEMBL195141C23H25N3O3391.4716 / 12.0Yes
5225422D structureSCHEMBL3044904C19H21NO3311.3814 / 10.6Yes
336122D structureCHEMBL423691C19H38F3N2O7P494.48911 / 5N/ANo
336152D structureCHEMBL332472C19H38F3N2O7P494.48911 / 5N/ANo
343292D structureCHEMBL514302C20H27N2O6P422.4187 / 4-1.0Yes
5225732D structureCHEMBL3806205C22H36NO4P409.5075 / 32.0Yes
5369722D structureSCHEMBL2192987C24H26N4O5S482.5559 / 13.1Yes
5369752D structureSCHEMBL1875982C24H26N4O5S482.5559 / 13.1Yes
386982D structureCHEMBL196149C23H25N3O3391.4716 / 11.6Yes
392112D structureCHEMBL187692C21H44NO2P373.5623 / 24.2Yes
443272D structureCHEMBL1086170C19H34NO4P371.4585 / 30.9Yes
445802D structureCYM50174C14H11Cl3N2O4377.6025 / 04.9Yes
453002D structureCHEMBL1779916C18H17NO2S311.3993 / 14.6Yes
453642D structureSR-02000000239C19H16ClNO2325.7922 / 15.2No
5556582D structureSCHEMBL15909397C22H21FN2O4396.4187 / 10.7Yes
5228792D structureSCHEMBL3047198C18H25NO3303.4024 / 10.9Yes
5229632D structureSCHEMBL3037318C18H25NO3303.4024 / 10.7Yes
490532D structureCHEMBL224800C24H22F3NO4S477.4989 / 12.5Yes
493102D structureCHEMBL227851C18H31N2O4P370.435 / 40.5Yes
493352D structureCHEMBL433593C20H31F3N3O6P497.45211 / 5N/ANo
515652D structureCHEMBL375488C25H24F3NO3S475.5268 / 13.3Yes
5485082D structureCHEMBL3883972C22H19NO2S361.4594 / 22.4Yes
542072D structureCHEMBL3086532C13H16ClFN4O3S362.8047 / 11.7Yes
5231452D structureKinome_2429C19H17ClF3NO3399.7947 / 11.8Yes
559652D structureCHEMBL115505C17H37N2O6P396.4657 / 41.3Yes
5231782D structureSCHEMBL3037819C18H16Cl2FNO3384.2285 / 11.6Yes
592972D structure5-(2,5-dichlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamideC19H15Cl2NO2360.2342 / 15.8No
604162D structureCHEMBL377968C23H20F3NO3S447.4728 / 22.4Yes
5233042D structureSCHEMBL3041361C19H27NO3317.4294 / 11.3Yes
622712D structureCHEMBL247699C20H34NO5P399.4686 / 41.1Yes
622742D structureCHEMBL393055C20H34NO5P399.4685 / 31.0Yes
638792D structureCHEMBL194898C23H23N3O3389.4556 / 11.8Yes
643012D structureCHEMBL209566C21H23N3O3365.4336 / 14.1Yes
648352D structureCHEMBL378300C24H27N3O3405.4986 / 22.1Yes
648392D structureCHEMBL378061C24H27N3O3405.4986 / 22.1Yes
5486552D structureCHEMBL3884862C20H22N2O2S354.4685 / 31.2Yes
5234562D structureSCHEMBL3043580C17H25NO3291.3914 / 11.1Yes
5486622D structureCHEMBL3883572C24H23NO2S389.5134 / 23.2Yes
5486722D structureCHEMBL3885415C25H23NO2S401.5244 / 26.3No
663782D structureFTY720PC20H36NO5P401.4846 / 41.1Yes
695962D structureSphingosine 1-phosphateC18H38NO5P379.4786 / 41.9Yes
696162D structureAC1NQXRGC18H38NO5P379.4786 / 41.9Yes
5557552D structureSCHEMBL320988C24H24FNO4409.4576 / 11.7Yes
5236002D structure1-(4-phenethylbenzyl)azetidine-3-carboxylic acidC19H21NO2295.3823 / 11.0Yes
5236152D structureSCHEMBL3034532C18H16F3NO2335.3266 / 11.3Yes
709832D structureCHEMBL1951304C25H23N3O4S461.5368 / 12.4Yes
714422D structureCHEMBL210316C21H21BrN2O4445.3136 / 15.0Yes
717672D structureCHEMBL247901C20H34NO5P399.4686 / 41.1Yes
717722D structureCHEMBL247698C20H34NO5P399.4685 / 31.0Yes
5236692D structureSCHEMBL3044147C16H23NO3277.3644 / 10.4Yes
5487422D structureCHEMBL3883947C20H19NO4S369.4356 / 21.4Yes
5487512D structureCHEMBL3885401C20H21NO2S339.4534 / 21.9Yes
754282D structureCHEMBL1779911C21H21NO2319.4042 / 15.3No
756482D structureCHEMBL1824259C23H23NO329.4431 / 14.9Yes
782542D structureCHEMBL563746C20H31N2O5P410.4517 / 31.1Yes
5488032D structureCHEMBL3885074C22H20N2O2S376.4745 / 31.6Yes
785472D structureCYM50260C14H11Cl3FNO2350.5954 / 04.9Yes
803432D structureSR-02000000240C18H17NO2S311.3993 / 14.6Yes
5557822D structureBDBM196221C23H22ClFN2O4444.8877 / 11.7Yes
820002D structureCHEMBL389033C18H31N2O4P370.435 / 40.5Yes
861052D structureSR-02000000249C22H15Cl2NO2396.2672 / 16.7No
862442D structureCHEMBL589403C19H22N2278.3991 / 04.2Yes
875082D structureCHEMBL601062C21H21N3O331.4192 / 14.1Yes
5240702D structureSCHEMBL3043605C18H19NO2281.3553 / 10.8Yes
899202D structureCHEMBL187645C20H42NO3P375.5344 / 23.1Yes
908072D structureVPC 23153, (R)-phosphoric acid mono-[2-amino-2-(6-octyl-1H-benzoimiazol-2-yl)-ethyl] ester, powderC17H28N3O4P369.4025 / 30.3Yes
908122D structureCHEMBL361915C17H28N3O4P369.4026 / 40.4Yes
911162D structureCHEMBL603442C25H24N2O368.482 / 05.6No
926872D structureCHEMBL380040C21H21N5O3391.4317 / 14.1Yes
927572D structureCHEMBL210345C21H21N5O3391.4317 / 14.1Yes

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