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GPCR

NameBeta-2 adrenergic receptor
SpeciesCanis lupus familiaris (Dog)
GeneADRB2
SynonymBeta-2 adrenoceptor
Beta-2 adrenoreceptor
DiseaseN/A for non-human GPCRs
Length415
Amino acid sequenceMGQPANRSVFLLAPNGSHAPDQGDSQERSEAWVVGMGIVMSLIVLAIVFGNVLVITAIARFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRATHQEAINCYAKETCCDFFTNQAYAIASSIVSFYLPLVVMVFVYSRVFQVAQRQLQKIDRSEGRFHAQNLSQVEQDGRSGHGHRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSNNSNSRSDYAGEHSGCHLGQEKDSELLCEDPPGTEDRQGTVPSDSVDSQGRNCSTNDSLL
UniProtP54833
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2289
IUPHARN/A
DrugBankN/A

Ligand

Namenorepinephrine
Molecular formulaC8H11NO3
IUPAC name4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Molecular weight169.18
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-1.2
Synonyms4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol
HMS1920B08
4786-EP2292620A2
KBio1_000230
4786-EP2308875A1
[ Show all ]
Inchi KeySFLSHLFXELFNJZ-QMMMGPOBSA-N
Inchi IDInChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
PubChem CID439260
ChEMBLCHEMBL1437
IUPHAR505
BindingDB50029051
DrugBankDB00368

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki5000.0 nMPMID10780918ChEMBL
Ki11000.0 nMPMID10780918BindingDB,ChEMBL
Ki27000.0 nMPMID10780918ChEMBL

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