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

I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

TM-score TM-align US-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 TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

You can:

GPCR

NamePutative P2Y purinoceptor 10
SpeciesHomo sapiens (Human)
GeneP2RY10
SynonymP2Y-like receptor
P2RY10
purinergic receptor P2Y
purinergic receptor P2Y, G-protein coupled 10
purinergic receptor P2Y10
[ Show all ]
DiseaseN/A
Length339
Amino acid sequenceMANLDKYTETFKMGSNSTSTAEIYCNVTNVKFQYSLYATTYILIFIPGLLANSAALWVLCRFISKKNKAIIFMINLSVADLAHVLSLPLRIYYYISHHWPFQRALCLLCFYLKYLNMYASICFLTCISLQRCFFLLKPFRARDWKRRYDVGISAAIWIVVGTACLPFPILRSTDLNNNKSCFADLGYKQMNAVALVGMITVAELAGFVIPVIIIAWCTWKTTISLRQPPMAFQGISERQKALRMVFMCAAVFFICFTPYHINFIFYTMVKETIISSCPVVRIALYFHPFCLCLASLCCLLDPILYYFMASEFRDQLSRHGSSVTRSRLMSKESGSSMIG
UniProtO00398
Protein Data BankN/A
GPCR-HGmod modelO00398
3D structure modelThis predicted structure model is from GPCR-EXP O00398.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3562166
IUPHAR165
DrugBankN/A

Known ligands

You can:

Total entries: 56
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5579142D structureCHEMBL81113C21H26N2O5S418.5086 / 22.8Yes
4674682D structureCHEMBL567724C24H48NO8P509.6219 / 34.0No
4681702D structureCHEMBL3577163C23H44NO9P509.57710 / 41.5No
4695592D structureCHEMBL3577155C24H48NO8P509.6219 / 42.5No
4696122D structureCHEMBL3577149C22H42NO8P479.5519 / 32.0Yes
5536102D structureSphingosine 1-phosphateC18H38NO5P379.4786 / 41.9Yes
4717632D structureCHEMBL3577142C24H45FNO8P525.59510 / 33.2No
4717662D structureCHEMBL3577141C24H45FNO8P525.59510 / 33.2No
4722232D structureCHEMBL3577180C26H44NO9P545.6110 / 32.5No
4730052D structureCHEMBL3577177C22H36NO9P489.50210 / 30.4Yes
4738372D structureCHEMBL3577154C24H46NO8P507.6059 / 33.1No
4745942D structureCHEMBL3577263C27H46NO10P575.63611 / 42.0No
4751562D structureCHEMBL3577156C24H47N2O8P522.629 / 51.6No
4760682D structureCHEMBL3577168C22H36NO10P505.50111 / 4-0.6No
4762212D structureCHEMBL3577172C26H44NO10P561.60911 / 41.6No
4767702D structureCHEMBL3577164C23H46NO9P511.59310 / 42.4No
4788422D structureCHEMBL3577176C30H52NO10P617.71711 / 43.7No
4788502D structureCHEMBL3577157C24H48NO7P493.6228 / 33.5Yes
4799942D structureCHEMBL3577165C21H42NO9P483.53910 / 41.3Yes
4803692D structureCHEMBL3577264C23H38NO10P519.52811 / 4-0.2No
4828122D structureCHEMBL3577262C26H42F2NO9P581.59112 / 32.9No
4831392D structureCHEMBL3577160C24H46NO9P523.60410 / 42.1No
4831422D structureCHEMBL3577138C24H46NO9P523.60410 / 42.1No
4831452D structureCHEBI:52649C24H46NO9P523.60410 / 42.1No
4852052D structureCHEMBL3577159C24H48NO8P509.6219 / 41.9No
4861322D structureCHEMBL3577143C24H44F2NO8P543.58611 / 33.4No
4870382D structureCHEMBL3577181C26H44NO9P545.6110 / 32.5No
4883332D structureCHEMBL3577139C25H48NO9P537.63110 / 32.7No
4889582D structureCHEMBL3577153C24H46NO8P507.6059 / 33.1No
4889592D structureCHEMBL3577137C24H46NO8P507.6059 / 33.1No
4909182D structureCHEMBL3577140C26H50NO8P535.6599 / 33.9No
4923612D structureCHEMBL3577147C18H36NO9P441.45810 / 4-0.2Yes
4941962D structureCHEMBL3577178C24H40NO9P517.55610 / 31.5No
4948052D structureCHEMBL3577167C22H36NO10P505.50111 / 4-0.6No
4958752D structureCHEMBL3577151C20H40NO8P453.5139 / 31.9Yes
4972262D structureCHEMBL3577174C30H52NO10P617.71711 / 43.7No
4972842D structureCHEMBL3577169C22H36NO10P505.50111 / 4-0.6No
4985152D structureCHEMBL3577158C25H48NO9P537.63110 / 32.5No
4996912D structureCHEMBL3577182C26H43FNO9P563.611 / 32.6No
5008332D structureCHEMBL3577173C26H44NO10P561.60911 / 41.6No
5669202D structureCHEMBL422227C22H16FN3O357.3884 / 03.7Yes
5011902D structureCHEMBL3577170C24H40NO10P533.55511 / 40.5No
5670122D structureD0M2RIC36H58N6O14S830.94815 / 111.4No
5018752D structureCHEMBL3577150C22H44NO8P481.5679 / 33.0Yes
5033832D structureCHEMBL3577162C25H48NO9P537.63110 / 42.6No
5033842D structureCHEMBL3577161C25H48NO9P537.63110 / 42.6No
5044632D structureCHEMBL3577171C26H44NO10P561.60911 / 41.6No
5097782D structureCHEMBL3577175C30H52NO10P617.71711 / 43.7No
5551842D structurelysophosphatidic acidC21H41O7P436.5267 / 35.2No
5099352D structureCHEMBL3577152C18H36NO8P425.4599 / 30.8Yes
5114162D structureCHEMBL3577145C22H44NO9P497.56610 / 42.0Yes
5116392D structureCHEMBL3577148C16H32NO9P413.40410 / 4-1.3Yes
5122142D structureCHEMBL3577144C22H42NO9P495.5510 / 41.1Yes
5130522D structureCHEMBL3577179C26H44NO9P545.6110 / 32.5No
5159092D structureCHEMBL3577146C20H40NO9P469.51210 / 40.9Yes
5159742D structureCHEMBL3577265C27H47N2O9P574.65210 / 51.4No

zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417