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GPCR

NameAlpha-2B adrenergic receptor
SpeciesDidelphis virginiana (North American opossum)
GeneADRA2B
SynonymAlpha-2B adrenoceptor
Alpha-2B adrenoreceptor
Alpha-2BAR
DiseaseN/A for non-human GPCRs
Length382
Amino acid sequenceAIAAVITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADILVATLIIPFSLANELLGYWYFRHTWCEVYLALDVLFCTSSIVHLCAISLDRYWSVSRALEYNSKRTPRRIKGIILTVWLIAAFISLPPLIYKGDKGKKPGGRPQCKLNEEAWYILSSSIGSFFAPCLIMILVYLRIYLIAKRRNRQGPHGKQAPGDGDTGPSALGGTSTISKLPPSILPAVGEANGHSKPPGEREGGEQMGDPTSPSTPPNQSSVGPEDGSQKQEEEEEEEEEEEEECGPPAPPTSSSLQGTPNFQPSQGSQVLATLRGQVLLARGPASLGLQPWRRRTQMNREKRFTFVLAVVIGVFVLCWFPFFFSYSLGAICPQHCKVPHGLF
UniProtO77715
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHARN/A
DrugBankN/A

Ligand

NameAC1NJ58P
Molecular formulaC9H13NO3
IUPAC name2-hydroxy-4-[1-hydroxy-2-(methylazaniumyl)ethyl]phenolate
Molecular weight183.207
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP-0.7
Synonyms2-hydroxy-4-[1-hydroxy-2-(methylazaniumyl)ethyl]phenolate
Inchi KeyUCTWMZQNUQWSLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3
PubChem CID4866774
ChEMBLCHEMBL1740
IUPHAR509
BindingDB84342
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki31.0 nMPMID2894455BindingDB

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