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 DMFold 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

NameAdenosine receptor A2b
SpeciesMus musculus (Mouse)
GeneAdora2b
SynonymA2b
A2B receptor
A2BR
adenosine receptor A2b
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMQLETQDALYVALELVIAALAVAGNVLVCAAVGASSALQTPTNYFLVSLATADVAVGLFAIPFAITISLGFCTDFHGCLFLACFVLVLTQSSIFSLLAVAVDRYLAIRVPLRYKGLVTGTRARGIIAVLWVLAFGIGLTPFLGWNSKDSATSNCTELGDGIANKSCCPVTCLFENVVPMSYMVYFNFFGCVLPPLLIMLVIYIKIFMVACKQLQRMELMDHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAINCITLFHPALAKDKPKWVMNVAILLSHANSVVNPIVYAYRNRDFRYSFHKIISRYVLCQAETKGGSGQAGAQSTLSLGL
UniProtQ60614
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2237
IUPHAR20
DrugBankN/A

Known ligands

You can:

Total entries: 17
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
67352D structureMRS 1754C26H26N6O4486.5326 / 24.9Yes
586052D structure1,7-dimethyl-8-phenyl-3H-purine-2,6-dioneC13H12N4O2256.2653 / 11.0Yes
5536542D structure8-Cyclopentyl-1,3-dipropylxanthineC16H24N4O2304.3943 / 14.0Yes
1243732D structureIB-MECAC18H19IN6O4510.2928 / 40.9No
5539582D structureATL802C24H22F3N7O3513.4819 / 12.9No
1389452D structure2-Cl-IB-MecaC18H18ClIN6O4544.7348 / 41.9No
1745312D structureCVT-6883C21H21F3N6O2446.4347 / 14.2Yes
5543412D structureCgs 15943C13H8ClN5O285.6915 / 12.5Yes
2511842D structurePSB 603C24H25ClN6O4S529.0127 / 23.4No
2918782D structureCHEMBL2111766C19H21N5O335.4113 / 02.5Yes
5547392D structure(R)-PIAC19H23N5O4385.4248 / 42.0Yes
3084922D structurecaffeineC8H10N4O2194.1943 / 0-0.1Yes
3153292D structureENPROFYLLINEC8H10N4O2194.1943 / 20.3Yes
4015932D structureLAS101057C18H14FN5O335.3426 / 11.0Yes
4175622D structure851371-22-7C17H12N6O316.3247 / 11.7Yes
4275152D structuretheophyllineC7H8N4O2180.1673 / 10.0Yes
5554622D structureBAY 60-6583C19H17N5O2S379.4387 / 22.6Yes

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