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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

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GPCR

NameP2Y purinoceptor 11
SpeciesHomo sapiens (Human)
GeneP2RY11
SynonymP2Y11 receptor
purinergic receptor P2Y, G-protein coupled, 11
P2Y11
DiseaseN/A
Length374
Amino acid sequenceMAANVSGAKSCPANFLAAADDKLSGFQGDFLWPILVVEFLVAVASNGLALYRFSIRKQRPWHPAVVFSVQLAVSDLLCALTLPPLAAYLYPPKHWRYGEAACRLERFLFTCNLLGSVIFITCISLNRYLGIVHPFFARSHLRPKHAWAVSAAGWVLAALLAMPTLSFSHLKRPQQGAGNCSVARPEACIKCLGTADHGLAAYRAYSLVLAGLGCGLPLLLTLAAYGALGRAVLRSPGMTVAEKLRVAALVASGVALYASSYVPYHIMRVLNVDARRRWSTRCPSFADIAQATAALELGPYVGYQVMRGLMPLAFCVHPLLYMAAVPSLGCCCRHCPGYRDSWNPEDAKSTGQALPLNATAAPKPSEPQSRELSQ
UniProtQ96G91
Protein Data BankN/A
GPCR-HGmod modelQ96G91
3D structure modelThis predicted structure model is from GPCR-EXP Q96G91.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4867
IUPHAR327
DrugBankBE0005499

Known ligands

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Total entries: 57
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
55012D structureBPTUC23H22F3N3O3445.4427 / 26.1No
68222D structureCHEMBL268784C35H18F2N4Na6O21S61198.8323 / 4N/ANo
75322D structureCHEMBL413910C51H34N6Na6O25S61461.1525 / 6N/ANo
5533292D structureBzATPC24H24N5O15P3715.39719 / 6-2.1No
238172D structureCID 136825090C53H38N6Na6O23S61457.228 / 6N/ANo
362092D structureCHEMBL405500C55H42N6Na6O23S61485.2623 / 6N/ANo
379862D structureCHEMBL2333771C26H31N3O2417.5533 / 26.6No
433042D structureCHEMBL3289396C11H18N5O11P3S521.2716 / 7-4.1No
788712D structuresuraminC51H40N6O23S61297.2623 / 121.5No
822002D structureCID 136775315C35H20N4Na6O21S61162.8524 / 4N/ANo
898182D structureiso-iantheran AC32H16Br4Na2O12S21022.1812 / 2N/ANo
1023762D structureCHEMBL385555C47H28N4Na6O21S61315.0521 / 4N/ANo
5537682D structureJ-000176C47H44N6Na4O17P41180.7522 / 10N/ANo
4765982D structureCHEMBL3634186C10H14ClN5O9P2S477.70614 / 6-1.9No
1113262D structureAdpbetasC10H15N5O9P2S443.26414 / 6-2.9No
1183372D structureCHEMBL414577C39H28N4Na6O23S61250.9623 / 4N/ANo
4809282D structureCHEMBL3634184C10H15ClN5O12P3S557.68417 / 7-3.0No
1572372D structureCHEMBL240925C10H7Br2NaO7S454.0177 / 1N/AN/A
1577732D structureBasilen BlueC29H17ClN7O11S3-3771.12318 / 44.1No
5540722D structureAffi gel blueC29H20ClN7O11S3774.14718 / 74.4No
4830632D structureCHEMBL3634183C10H14ClN5O9P2S477.70614 / 6-1.9No
1711842D structureCHEMBL2386490C18H21N5O11P2S577.39816 / 5-1.6No
4868472D structureCHEMBL575257C10H15N5O9P2S443.26414 / 6-2.9No
2147622D structureCHEMBL339386C23H24N5O14P3687.38718 / 6-1.9No
2204352D structureCHEMBL3085531C13H18ClN5O8P2469.71212 / 5-1.6No
5544002D structureATPgammaSC10H12N5O12P3S-4519.2117 / 3-4.3No
2265242D structuregamma-Thio-ATPC10H16N5O12P3S523.24217 / 7-4.0No
2403832D structureAC1L9PN3C41H32N4Na6O21S61247.0121 / 4N/ANo
2584052D structureCID 136776946C49H28F2N6Na6O23S61437.0830 / 6N/ANo
2588782D structureuridine 5'-triphosphateC9H15N2O15P3484.13915 / 7-5.8No
2619082D structureNF-058C37H24N4Na6O21S61190.9124 / 4N/ANo
2634992D structureCHEMBL413180C49H28Cl2N6Na6O23S61469.9823 / 6N/ANo
2670582D structureCHEMBL2333772C25H29N3O2403.5263 / 26.1No
2713482D structure3,5-dibromo-4-methoxy-phenylacetic acidC9H8Br2O3323.9683 / 12.7Yes
4991462D structureCHEMBL3634185C11H17N5O9P2S2489.35115 / 6-2.0No
5548262D structureNF 340C37H26N4Na4O15S4986.82715 / 4N/ANo
5023102D structureCHEMBL3634182C11H17N5O9P2S2489.35115 / 6-2.0No
3239232D structuredATPC10H16N5O12P3491.18216 / 6-4.4No
3342252D structureadenosine 5'-monophosphateC10H14N5O7P347.22411 / 5-3.5No
3344792D structureCHEMBL413145C49H28F2N6O23S6-61299.1425 / 60.5No
5549422D structureCID 136776947C49H34F2N6O23S61305.1930 / 123.7No
3357232D structureCHEMBL266646C61H38N6Na6O23S61553.2923 / 6N/ANo
3645542D structureCHEMBL408014C39H28N4Na6O21S61218.9621 / 4N/ANo
3679082D structureCHEMBL265513C35H18Cl2N4Na6O21S61231.7321 / 4N/ANo
3681202D structureCID 136908877C29H17ClN7Na3O11S3840.09215 / 4N/ANo
3683362D structureCHEMBL2333767C23H25N3OS391.5333 / 25.9No
3762262D structureCHEMBL409304C53H38N6Na6O25S61489.225 / 6N/ANo
3786182D structureCHEMBL2111533C12H18N5O12P3517.2216 / 7-5.3No
3786222D structureCHEMBL302077C12H18N5O12P3517.2216 / 7-5.3No
3807582D structureCHEMBL1802096C22H28N10Na4O17P4920.37325 / 6N/ANo
3825302D structureCHEMBL2333773C22H20F3N3O3431.4157 / 25.6No
3941452D structure8-carboxy-iso-iantheran AC33H16Br4Na2O14S21066.1914 / 3N/ANo
3964712D structure2-MesatpC11H18N5O13P3S553.26818 / 7-4.9No
3997822D structureCHEMBL412037C37H24N4Na6O23S61222.923 / 4N/ANo
4008242D structureAdenosine 5'-diphosphateC10H15N5O10P2427.20314 / 6-4.6No
4305642D structureAdenosine triphosphateC10H16N5O13P3507.18117 / 7-5.7No
4313612D structureAR-C67085MXC14H22Cl2N5O12P3S648.23417 / 7-2.9No

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