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GPCR

NameHydroxycarboxylic acid receptor 2
SpeciesHomo sapiens (Human)
GeneHCAR2
SynonymG protein-coupled receptor 109A
PUMAG
Nicotinic acid receptor
Nic1
Niacr1
[ Show all ]
DiseaseType 2 diabetes
Hyperlipidaemia
Major depressive disorder
Cardiovascular disorder
Atherosclerosis
[ Show all ]
Length363
Amino acid sequenceMNRHHLQDHFLEIDKKNCCVFRDDFIVKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLMDNYVRRWDWKFGDIPCRLMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHALNKISNRTAAIISCLLWGITIGLTVHLLKKKMPIQNGGANLCSSFSICHTFQWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVFVICFLPSVVVRIRIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPSFPNFFSTLINRCLQRKMTGEPDNNRSTSVELTGDPNKTRGAPEALMANSGEPWSPSYLGPTSP
UniProtQ8TDS4
Protein Data BankN/A
GPCR-HGmod modelQ8TDS4
3D structure modelThis predicted structure model is from GPCR-EXP Q8TDS4.
BioLiPN/A
Therapeutic Target DatabaseT00864
ChEMBLCHEMBL3785
IUPHAR312
DrugBankBE0000635

Ligand

NameCHEMBL2036950
Molecular formulaC13H16N2O4
IUPAC name5-(4-methylpentyl)-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
Molecular weight264.281
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsZINC34603945
BDBM50384636
SCHEMBL12603328
Inchi KeyCVQHEGQFUKKJNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O4/c1-7(2)4-3-5-8-6-9(16)19-12-10(8)11(17)14-13(18)15-12/h6-7H,3-5H2,1-2H3,(H2,14,15,17,18)
PubChem CID15604641
ChEMBLCHEMBL2036950
IUPHARN/A
BindingDB50384636
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC505.0 nMPMID24900372BindingDB,ChEMBL

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