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GPCR

NameHydroxycarboxylic acid receptor 1
SpeciesMus musculus (Mouse)
GeneHcar1
Synonymlactate receptor 1
LACR1
HCA1 receptor
Gpr81
G-protein coupled receptor 81
[ Show all ]
DiseaseN/A for non-human GPCRs
Length343
Amino acid sequenceMDNGSCCLIEGEPISQVMPPLLILVFVLGALGNGIALCGFCFHMKTWKSSTIYLFNLAVADFLLMICLPLRTDYYLRRRHWIFGDIACRLVLFKLAMNRAGSIVFLTVVAVDRYFKVVHPHHMVNAISNRTAAATACVLWTLVILGTVYLLMESHLCVQGTLSSCESFIMESANGWHDVMFQLEFFLPLTIILFCSVNVVWSLRRRQQLTRQARMRRATRFIMVVASVFITCYLPSVLARLYFLWTVPTSACDPSVHTALHVTLSFTYLNSMLDPLVYYFSSPSLPKFYTKLTICSLKPKRPGRTKTRRSEEMPISNLCSKSSIDGANRSQRPSDGQWDLQVC
UniProtQ8C131
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2146354
IUPHAR311
DrugBankN/A

Ligand

NameL-Lactic acid
Molecular formulaC3H6O3
IUPAC name(2S)-2-hydroxypropanoic acid
Molecular weight90.078
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-0.7
SynonymsMFCD00064266
4-03-00-00633 (Beilstein Handbook Reference)
PLLA
AKOS025146504
S-Lactic acid sodium salt
[ Show all ]
Inchi KeyJVTAAEKCZFNVCJ-REOHCLBHSA-N
Inchi IDInChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
PubChem CID107689
ChEMBLN/A
IUPHAR2932
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC501513560.0 - 6760830.0 nMPMID19047060, PMID20374963IUPHAR

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