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GPCR

NameGlucagon receptor
SpeciesHomo sapiens (Human)
GeneGCGR
SynonymGL-R
GGR
GR
glucagon receptor
DiseaseDiabetes
Type 2 diabetes
Non-insulin dependent diabetes
Obesity; Diabetes
Type 1 diabetes
[ Show all ]
Length477
Amino acid sequenceMPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQCQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANLFASFVLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDNMGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRLGKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF
UniProtP47871
Protein Data Bank5yqz, 5xez, 5ee7, 5xf1
GPCR-HGmod modelP47871
3D structure modelThis structure is from PDB ID 5yqz.
BioLiPBL0379634,BL0379635, BL0402227, BL0379636,BL0379637, BL0343437
Therapeutic Target DatabaseT60182, T87875
ChEMBLCHEMBL1985
IUPHAR251
DrugBankN/A

Ligand

NameCHEMBL347544
Molecular formulaC15H13ClN2O2S
IUPAC name4-[2-(1H-benzimidazol-2-ylsulfanyl)-1-hydroxyethyl]-2-chlorophenol
Molecular weight320.791
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.4
Synonyms4-[2-(1H-benzoimidazol-2-ylsulfanyl)-1-hydroxy-ethyl]-2-chloro-phenol
1-(3-Chloro-4-hydroxyphenyl)-2-(1H-benzimidazole-2-ylthio)ethanol
BDBM50068613
Inchi KeyAEFQCNRZXOXLRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13ClN2O2S/c16-10-7-9(5-6-13(10)19)14(20)8-21-15-17-11-3-1-2-4-12(11)18-15/h1-7,14,19-20H,8H2,(H,17,18)
PubChem CID10829563
ChEMBLCHEMBL347544
IUPHARN/A
BindingDB50068613
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<500000.0 nMPMID9857085BindingDB,ChEMBL

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