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GPCR

NameAlpha-1A adrenergic receptor
SpeciesHomo sapiens (Human)
GeneADRA1A
Synonymalpha1a
ADRA1C
ADRA1L1
adrenergic alpha 1c receptor
adrenergic receptor alpha 1c
[ Show all ]
DiseaseUrinary incontinence
Benign prostatic hyperplasia
Cognitive disorders
Female sexual dysfunction
Glaucoma
[ Show all ]
Length466
Amino acid sequenceMVFLSGNASDSSNCTQPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEVLGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIVTQRRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYLPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNAPAGGSGMASAKTKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLCRKQSSKHALGYTLHPPSQAVEGQHKDMVRIPVGSRETFYRISKTDGVCEWKFFSSMPRGSARITVSKDQSSCTTARVRSKSFLQVCCCVGPSTPSLDKNHQVPTIKVHTISLSENGEEV
UniProtP35348
Protein Data BankN/A
GPCR-HGmod modelP35348
3D structure modelThis predicted structure model is from GPCR-EXP P35348.
BioLiPN/A
Therapeutic Target DatabaseT92609
ChEMBLCHEMBL229
IUPHAR22
DrugBankBE0000501

Ligand

NameCHEMBL287587
Molecular formulaC8H10FNO3
IUPAC name4-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol
Molecular weight187.17
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP-0.5
Synonyms4-(2-Amino-1-hydroxy-ethyl)-3-fluoro-benzene-1,2-diol
Benzenethanamine, 2-fluoro-.beta.,3,4-trihydroxy-
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-3-fluoro-
4-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol
FOTRTWXNJQSQJS-UHFFFAOYSA-N
[ Show all ]
Inchi KeyFOTRTWXNJQSQJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H10FNO3/c9-7-4(6(12)3-10)1-2-5(11)8(7)13/h1-2,6,11-13H,3,10H2
PubChem CID172745
ChEMBLCHEMBL287587
IUPHARN/A
BindingDB50019060
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5071000.0 nMPMID2845082BindingDB,ChEMBL
Ki<50000.0 nMPMID2845082BindingDB,ChEMBL

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