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GPCR

NameGlucagon receptor
SpeciesRattus norvegicus (Rat)
GeneGcgr
SynonymGGR
GL-R
glucagon receptor
GR
DiseaseN/A for non-human GPCRs
Length485
Amino acid sequenceMLLTQLHCPYLLLLLVVLSCLPKAPSAQVMDFLFEKWKLYSDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPPNTTANISCPWYLPWYHKVQHRLVFKRCGPDGQWVRGPRGQSWRDASQCQMDDDEIEVQKGVAKMYSSYQVMYTVGYSLSLGALLLALVILLGLRKLHCTRNYIHGNLFASFVLKAGSVLVIDWLLKTRYSQKIGDDLSVSVWLSDGAVAGCRVATVIMQYGIIANYCWLLVEGVYLYSLLSITTFSEKSFFSLYLCIGWGSPLLFVIPWVVVKCLFENVQCWTSNDNMGFWWILRIPVLLAILINFFIFVRIIHLLVAKLRAHQMHYADYKFRLARSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSTKLFFDLFFSSFQGLLVAVLYCFLNKEVQAELLRRWRRWQEGKALQEERMASSHGSHMAPAGTCHGDPCEKLQLMSAGSSSGTGCEPSAKTSLASSLPRLADSPT
UniProtP30082
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4720
IUPHAR251
DrugBankN/A

Ligand

NameCID 44278464
Molecular formulaC123H176N32O31S
IUPAC name(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-aminohexanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
Molecular weight2631.01
Hydrogen bond acceptor35
Hydrogen bond donor35
XlogP-5.9
SynonymsN/A
Inchi KeySUYCSNLOOKUEEL-GGKTZLOPSA-N
Inchi IDInChI=1S/C123H176N32O31S/c1-62(2)48-84(110(175)142-83(43-47-187-10)109(174)149-90(56-97(127)162)118(183)155-101(66(8)158)102(128)167)145-114(179)89(55-75-59-135-77-31-19-18-30-76(75)77)148-108(173)82(40-42-96(126)161)143-121(186)100(64(5)6)154-117(182)87(52-68-24-12-11-13-25-68)147-115(180)91(57-98(163)164)150-107(172)81(39-41-95(125)160)138-103(168)65(7)136-104(169)79(33-22-45-133-122(129)130)139-105(170)80(34-23-46-134-123(131)132)141-120(185)94(61-157)153-116(181)92(58-99(165)166)151-111(176)85(49-63(3)4)144-113(178)88(54-70-36-38-72-27-15-17-29-74(72)51-70)146-106(171)78(32-20-21-44-124)140-119(184)93(60-156)152-112(177)86(137-67(9)159)53-69-35-37-71-26-14-16-28-73(71)50-69/h11-19,24-31,35-38,50-51,59,62-66,78-94,100-101,135,156-158H,20-23,32-34,39-49,52-58,60-61,124H2,1-10H3,(H2,125,160)(H2,126,161)(H2,127,162)(H2,128,167)(H,136,169)(H,137,159)(H,138,168)(H,139,170)(H,140,184)(H,141,185)(H,142,175)(H,143,186)(H,144,178)(H,145,179)(H,146,171)(H,147,180)(H,148,173)(H,149,174)(H,150,172)(H,151,176)(H,152,177)(H,153,181)(H,154,182)(H,155,183)(H,163,164)(H,165,166)(H4,129,130,133)(H4,131,132,134)/t65-,66+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,100-,101-/m0/s1
PubChem CID44278464
ChEMBLCHEMBL411785
IUPHARN/A
BindingDB50098569
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC50800.0 nMPMID11311060BindingDB,ChEMBL
Relative binding0.19 %PMID11311060ChEMBL

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