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

NameBeta-1 adrenergic receptor
SpeciesHomo sapiens (Human)
GeneADRB1
SynonymAdrenergic receptor beta 1
Adrb-1
ADRB1R
adrenergic receptor
beta 1-AR
[ Show all ]
DiseaseHeart failure; Cardiogenic shock
Heart failure
Glaucoma
Diabetes
Coronary artery disease
[ Show all ]
Length477
Amino acid sequenceMGAGVLVLGASEPGNLSSAAPLPDGAATAARLLVPASPPASLLPPASESPEPLSQQWTAGMGLLMALIVLLIVAGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVVWGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITSPFRYQSLLTRARARGLVCTVWAISALVSFLPILMHWWRAESDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIMAFVYLRVFREAQKQVKKIDSCERRFLGGPARPPSPSPSPVPAPAPPPGPPRPAAAAATAPLANGRAGKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRELVPDRLFVFFNWLGYANSAFNPIIYCRSPDFRKAFQRLLCCARRAARRRHATHGDRPRASGCLARPGPPPSPGAASDDDDDDVVGATPPARLLEPWAGCNGGAAADSDSSLDEPCRPGFASESKV
UniProtP08588
Protein Data BankN/A
GPCR-HGmod modelP08588
3D structure modelThis predicted structure model is from GPCR-EXP P08588.
BioLiPN/A
Therapeutic Target DatabaseT44068
ChEMBLCHEMBL213
IUPHAR28
DrugBankBE0000172

Ligand

Nameisoproterenol
Molecular formulaC11H17NO3
IUPAC name4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol
Molecular weight211.261
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-0.6
SynonymsIsupren
WIN 5162
KBioGR_000427
LS-42868
NCGC00015558-04
[ Show all ]
Inchi KeyJWZZKOKVBUJMES-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3
PubChem CID3779
ChEMBLCHEMBL434
IUPHAR536
BindingDB25392
DrugBankDB01064

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank
EC500.084 nMPMID18307290, PMID15603933, PMID18651730, PMID18553954BindingDB
EC500.084 nMPMID18307290, PMID15603933, PMID18752946, PMID18651730, PMID18553954BindingDB,ChEMBL
EC500.84 nMPMID19366244BindingDB
EC500.84 nMPMID19366244ChEMBL
EC501.0 nMPMID16640337, PMID11806709BindingDB,ChEMBL
EC507.9 nMPMID19317397, PMID21696967, PMID21925889, PMID20462258BindingDB
EC507.943 nMPMID19317397, PMID21696967, PMID21925889, PMID20462258ChEMBL
EC5012.0 nMPMID19232786, PMID19581100BindingDB,ChEMBL
EC50100.0 nMPMID19362005BindingDB,ChEMBL
EC501000.0 nMPMID19581100BindingDB,ChEMBL
Emax109.0 %PMID16640337, PMID11806709ChEMBL
IA100.0 -PMID10691685ChEMBL
IC50333.0 nMDrugMatrix in vitro pharmacology dataChEMBL
Intrinsic activity1.0 -PMID19232786ChEMBL
Intrinsic activity100.0 -PMID10377236ChEMBL
Ki100.0 - 251.189 nMPMID8982677, PMID2849109IUPHAR
Ki193.0 nMDrugMatrix in vitro pharmacology dataChEMBL
Ki224.0 nMPMID14730417BindingDB
Ki1584.89 nMPMID10377236ChEMBL
pK8.81 -PMID10691685ChEMBL
pKact8.75 -PMID10377236ChEMBL

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