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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

NameP2Y purinoceptor 14
SpeciesHomo sapiens (Human)
GeneP2RY14
SynonymG-protein coupled receptor 105
GPR105
G protein-coupled receptor 105
P2Y purinoceptor 14
P2Y14
[ Show all ]
DiseaseN/A
Length338
Amino acid sequenceMINSTSTQPPDESCSQNLLITQQIIPVLYCMVFIAGILLNGVSGWIFFYVPSSKSFIIYLKNIVIADFVMSLTFPFKILGDSGLGPWQLNVFVCRVSAVLFYVNMYVSIVFFGLISFDRYYKIVKPLWTSFIQSVSYSKLLSVIVWMLMLLLAVPNIILTNQSVREVTQIKCIELKSELGRKWHKASNYIFVAIFWIVFLLLIVFYTAITKKIFKSHLKSSRNSTSVKKKSSRNIFSIVFVFFVCFVPYHIARIPYTKSQTEAHYSCQSKEILRYMKEFTLLLSAANVCLDPIIYFFLCQPFREILCKKLHIPLKAQNDLDISRIKRGNTTLESTDTL
UniProtQ15391
Protein Data BankN/A
GPCR-HGmod modelQ15391
3D structure modelThis predicted structure model is from GPCR-EXP Q15391.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4518
IUPHAR330
DrugBankN/A

Known ligands

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Total entries: 99
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
48542D structureBDBM50303350C15H15ClN2O12P2-2512.68512 / 3-1.9No
54972D structureBPTUC23H22F3N3O3445.4427 / 26.1No
56402D structureCHEMBL439378C16H28N2O16P2S598.40617 / 9-5.5No
108352D structureCHEMBL1162563C11H21N3O11P2S465.30713 / 6N/ANo
158192D structureCHEMBL566925C10H13F2IN2O11P2564.06613 / 6-3.8No
248572D structureCHEMBL596145C15H24N2O17P2566.30217 / 9-6.9No
248582D structureCHEMBL594065C15H24N2O17P2566.30217 / 9-6.9No
275542D structure2-thio-UDPC9H14N2O11P2S420.22212 / 6-4.1No
313862D structureCHEMBL1085561C16H30IN3O11P2629.27812 / 6N/ANo
340462D structureCHEMBL1204010C10H18ClN3O12P2469.66112 / 7N/ANo
379832D structureCHEMBL2333771C26H31N3O2417.5533 / 26.6No
470522D structureCHEMBL1162554C10H19N3O12P2435.21913 / 6N/ANo
4596722D structure452105-23-6C23H27FN4O4442.4916 / 40.9Yes
668582D structureCHEMBL595940C15H24N2O16P2550.30316 / 8-6.1No
693292D structureCHEMBL594703C22H36N4O19P2722.48719 / 10-5.9No
5536272D structureGTPL9471C41H47BF2N6O19P2S1070.6623 / 10N/ANo
732002D structureCHEMBL1162557C10H19N3O11P2S451.2813 / 6N/ANo
746332D structureCHEMBL1162556C13H25N3O11P2S493.36113 / 6N/ANo
813492D structureBDBM50303345C13H16N2O12P2-2454.22112 / 3-3.8No
815582D structureCHEMBL1162552C13H25N3O12P2477.313 / 6N/ANo
5536752D structureCID 124221651C62H58F3N7O12S21214.320 / 76.5No
5536822D structurePPTNC29H24F3NO2475.5116 / 24.7Yes
892522D structureCHEMBL228111C15H24N2O16P2S582.36317 / 9-6.0No
4600472D structureTozasertibC23H28N8OS464.5928 / 33.4Yes
1024612D structureCHEMBL1085561C10H15IN2O11P2528.08511 / 6-4.5No
1025322D structureCHEMBL612064C19H33N3O12P2557.4313 / 5N/ANo
1040052D structureCHEMBL1084020C10H17N3O12P2433.20312 / 6-4.1No
1110932D structureCHEMBL594064C15H23FN2O16P2568.29317 / 8-5.3No
1124462D structureUdp-glucuronic acidC15H22N2O18P2580.28518 / 9-6.4No
1124492D structureBDBM50197975C15H20N2O18P2-2578.26918 / 7-6.6No
1124502D structureCHEMBL1162071C15H22N2O18P2580.28518 / 9-6.4No
5538272D structurealpha,beta-methylene-UDPC12H20N2O8P2S414.3069 / 4-1.8Yes
1155682D structureCHEMBL226713C15H24N2O17P2566.30217 / 9-6.9No
4602722D structurestaurosporineC28H26N4O3466.5414 / 23.2Yes
1226372D structureUdp galactoseC15H24N2O17P2566.30217 / 9-6.3No
1226412D structureUDP-glucoseC15H24N2O17P2566.30217 / 9-6.3No
1226472D structureURIDINE-5'-DIPHOSPHATE-MANNOSEC15H24N2O17P2566.30217 / 9-6.3No
1226482D structureCHEMBL595216C15H24N2O17P2566.30217 / 9-6.3No
1286702D structureCHEMBL594086C16H27N3O17P2595.34417 / 9-6.5No
1405102D structureCHEMBL604700C15H24N2O16P2550.30316 / 8-5.9No
1498982D structureCHEMBL1162559C15H21N3O12P2497.2913 / 6N/ANo
1530782D structureCHEMBL488133C10H14F2N2O11P2438.16913 / 6-4.1No
5540292D structureMRS2802C10H14F2N2O11P2438.16913 / 6-4.1No
1604802D structureCHEMBL604267C16H26N2O16P2564.3316 / 9-6.0No
1648152D structureBDBM50303344C12H18N2O11P2S-2460.28712 / 3-2.9No
1783602D structureUDMC18H29N3O16P2605.38316 / 9-6.8No
5542072D structureUDP-N-acetylglucosamineC17H27N3O17P2607.35517 / 9-6.6No
1862982D structureUDP-N-acetyl-glucosamineC17H25N3O17P2-2605.33917 / 7-6.5No
1862992D structureCHEMBL1162072C17H27N3O17P2607.35517 / 9-6.6No
1876292D structureCHEMBL611792C19H33N3O11P2S573.49113 / 5N/ANo
1912792D structureBDBM50303337C16H18N2O13P2-2508.26913 / 3-2.6No
1967582D structureBDBM50303342C10H14N2O11P2S-2432.23312 / 3-3.7No
4610652D structureLinifanibC21H18FN5O375.4074 / 43.9Yes
2144972D structureCHEMBL612063C16H31N3O11P2503.38212 / 5N/ANo
2189512D structureCHEMBL595076C19H30N4O18P2664.40718 / 10-7.3No
2226862D structureCHEMBL1162562C16H23N3O13P2527.31614 / 6N/ANo
2229072D structureCHEMBL593830C15H23FN2O16P2568.29317 / 8-5.6No
2268092D structureCHEMBL1162558C15H27N3O12P2503.33813 / 6N/ANo
2319652D structureCHEMBL605512C17H28N4O17P2622.3718 / 10-9.9No
2320242D structureBDBM50303334C12H18N2O14P2-2476.22414 / 5-5.7No
2365502D structureCHEMBL593125C15H23FN2O16P2568.29317 / 8-6.2No
4612702D structureAST 487C26H30F3N7O2529.56810 / 33.8No
2409732D structure4-Thio-UDPC9H14N2O11P2S420.22212 / 6-4.1No
2454732D structureBDBM50303347C13H20N2O11P2S-2474.31412 / 3-2.8No
2485942D structureCHEMBL1162560C12H23N3O14P2495.27115 / 8N/ANo
2523182D structureBDBM50303333C13H16N2O11P2S-2470.28212 / 3-3.2No
2568542D structureCHEMBL507060C10H16N2O11P2402.18911 / 6-4.9No
2608322D structureCHEMBL387520C15H22N2O17P2S596.34618 / 9-5.8No
2670622D structureCHEMBL2333772C25H29N3O2403.5263 / 26.1No
2673712D structureBDBM50303343C11H16N2O11P2S-2446.2612 / 3-3.4No
2765972D structureP1-uridyl-P2-methyl diphosphateC10H14N2O12P2-2416.17212 / 3-4.3No
2856982D structureCHEMBL1084020C16H32N4O12P2534.39613 / 6N/ANo
5547252D structureMRS2905C11H18N2O10P2S432.27711 / 6-4.4No
2931682D structureCHEMBL1162555C12H20N4O12P2474.25614 / 6N/ANo
3032422D structureCHEMBL612119C15H20N4O14P2542.28715 / 6N/ANo
3169322D structureCHEMBL595467C14H22N2O16P2536.27616 / 8-6.2No
3169332D structureCHEMBL593842C14H22N2O16P2536.27616 / 8-6.2No
3207442D structureBDBM50303351C10H14N2O11P2-2400.17311 / 3-4.4No
5549232D structureMRS 2690C15H22N2Na2O16P2S626.32617 / 7N/ANo
3441442D structureCHEMBL1743884C15H24N2O17P2566.30217 / 10-7.1No
3492002D structureCHEMBL374384C15H24N2O16P2S582.36317 / 9-6.0No
3498292D structureBDBM50303349C15H15N3O14P2-2523.2414 / 3-2.7No
3505772D structureBDBM50303338C10H14N2O10P2S-2416.23411 / 4-4.4No
3683352D structureCHEMBL2333767C23H25N3OS391.5333 / 25.9No
3707252D structureBDBM50303332C12H15N3O12P2-2455.20913 / 3-4.7No
4624242D structureSunitinibC22H27FN4O2398.4824 / 32.6Yes
3755012D structureCHEMBL611791C16H31N3O10P2S519.44312 / 6N/ANo
3775692D structureBDBM50303346C13H20N2O12P2-2458.25312 / 3-3.4No
3819212D structureCHEMBL593126C15H23FN2O16P2568.29317 / 8-6.2No
3825312D structureCHEMBL2333773C22H20F3N3O3431.4157 / 25.6No
3881432D structureUridine 5'-diphosphateC9H14N2O12P2404.16112 / 6-4.7No
3928872D structureCHEMBL1162553C12H23N3O11P2S479.33413 / 6N/ANo
4026272D structureCHEMBL604676C15H24N2O17P2566.30217 / 9-6.9No
4214172D structureCHEMBL612065C18H35N3O14P2579.43315 / 7N/ANo
4285612D structureBDBM50303335C12H18N2O14P2-2476.22414 / 5-5.7No
4288822D structureP1-uridyl-P2-phenyl diphosphateC15H16N2O12P2-2478.24312 / 3-2.5No
4304012D structureBDBM50303336C15H22N2O12P2-2484.29112 / 3-2.5No
5159572D structureCHEMBL1199733C15H24N2O12P2486.30712 / 5-2.4No
4314482D structureCHEMBL1162561C15H20ClN3O12P2531.73213 / 6N/ANo

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