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GPCR

NameAlpha-2A adrenergic receptor
SpeciesMus musculus (Mouse)
GeneAdra2a
Synonymalpha2D
alpha2A-AR
alpha2A-adrenoceptor
alpha2A-adrenergic receptor
alpha2A
[ Show all ]
DiseaseN/A for non-human GPCRs
Length450
Amino acid sequenceMGSLQPDAGNSSWNGTEAPGGGTRATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKVWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISIEKKGAGGGQQPAEPSCKINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDACSAPPGGADRRPNGLGPERGAGPTGAEAEPLPTQLNGAPGEPAPAGPRDGDALDLEESSSSEHAERPPGPRRPDRGPRAKGKTRASQVKPGDSLPRRGPGAAGPGASGSGHGEERGGGAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLIAVGCPVPSQLFNFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
UniProtQ01338
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4075
IUPHARN/A
DrugBankN/A

Ligand

NameBDBM50262235
Molecular formulaC10H17N2O+
IUPAC nameN-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-3-ium-2-amine
Molecular weight181.259
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.2
SynonymsZB000683
N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-3-ium-2-amine
A830020
N-(dicyclopropylmethyl)-4,5-dihydrooxazol-3-ium-2-amine
Inchi KeyCQXADFVORZEARL-UHFFFAOYSA-O
Inchi IDInChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)/p+1
PubChem CID44577959
ChEMBLN/A
IUPHARN/A
BindingDB50262235
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki724.44 nMPMID9605427BindingDB

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