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GPCR

NameSuccinate receptor 1
SpeciesHomo sapiens (Human)
GeneSUCNR1
Synonymsuccinate receptor 1
succinate receptor
P2Y purinoceptor 1-like
P2Y purinoceptor 1
GPR91
[ Show all ]
DiseaseN/A
Length334
Amino acid sequenceMLGIMAWNATCKNWLAAEAALEKYYLSIFYGIEFVVGVLGNTIVVYGYIFSLKNWNSSNIYLFNLSVSDLAFLCTLPMLIRSYANGNWIYGDVLCISNRYVLHANLYTSILFLTFISIDRYLIIKYPFREHLLQKKEFAILISLAIWVLVTLELLPILPLINPVITDNGTTCNDFASSGDPNYNLIYSMCLTLLGFLIPLFVMCFFYYKIALFLKQRNRQVATALPLEKPLNLVIMAVVIFSVLFTPYHVMRNVRIASRLGSWKQYQCTQVVINSFYIVTRPLAFLNSVINPVFYFLLGDHFRDMLMNQLRHNFKSLTSFSRWAHELLLSFREK
UniProtQ9BXA5
Protein Data BankN/A
GPCR-HGmod modelQ9BXA5
3D structure modelThis predicted structure model is from GPCR-EXP Q9BXA5.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2150838
IUPHAR166
DrugBankBE0002258

Ligand

Namesuccinic acid
Molecular formulaC4H6O4
IUPAC namebutanedioic acid
Molecular weight118.088
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-0.6
SynonymsSuccinic Acid (SA)
Succinic acid, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99.0%
Succinic Acid, Pharmaceutical Secondary Standard; Certified Reference Material
Succinic Acide,(S)
Tox21_111612_1
[ Show all ]
Inchi KeyKDYFGRWQOYBRFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
PubChem CID1110
ChEMBLN/A
IUPHAR3637
BindingDBN/A
DrugBankDB00139

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank
EC5020000.0 - 91000.0 nMPMID15141213, PMID23396314IUPHAR

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