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GPCR

NameRYamide receptor
SpeciesDrosophila melanogaster (Fruit fly)
GeneRYa-R
SynonymNeuropeptide Y-like receptor {ECO:0000303|PubMed:1370455}
NPY-R {ECO:0000303|PubMed:1370455}
DiseaseN/A for non-human GPCRs
Length464
Amino acid sequenceMEHHNSHLLPGGSEKMYYIAHQQPMLRNEDDNYQEGYFIRPDPASLIYNTTALPADDEGSNYGYGSTTTLSGLQFETYNITVMMNFSCDDYDLLSEDMWSSAYFKIIVYMLYIPIFIFALIGNGTVCYIVYSTPRMRTVTNYFIASLAIGDILMSFFCVPSSFISLFILNYWPFGLALCHFVNYSQAVSVLVSAYTLVAISIDRYIAIMWPLKPRITKRYATFIIAGVWFIALATALPIPIVSGLDIPMSPWHTKCEKYICREMWPSRTQEYYYTLSLFALQFVVPLGVLIFTYARITIRVWAKRPPGEAETNRDQRMARSKRKMVKMMLTVVIVFTCCWLPFNILQLLLNDEEFAHWDPLPYVWFAFHWLAMSHCCYNPIIYCYMNARFRSGFVQLMHRMPGLRRWCCLRSVGDRMNATSGTGPALPLNRMNTSTTYISARRKPRATSLRANPLSCGETSPLR
UniProtP25931
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3879848
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3944838
Molecular formulaC21H38N6OS
IUPAC name3-[[(6S)-6-(4-aminobutyl)-2,4-bis(2-methylpropyl)-5,6-dihydropyrazolo[4,3-e][1,4]diazepin-8-yl]sulfanyl]propanamide
Molecular weight422.636
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50192749
SCHEMBL3467676
Inchi KeyBXAOBODAUFERDG-KRWDZBQOSA-N
Inchi IDInChI=1S/C21H38N6OS/c1-15(2)11-26-13-17(7-5-6-9-22)24-21(29-10-8-19(23)28)20-18(26)14-27(25-20)12-16(3)4/h14-17H,5-13,22H2,1-4H3,(H2,23,28)/t17-/m0/s1
PubChem CID46841115
ChEMBLCHEMBL3944838
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity40.0 %PMID27597247ChEMBL
EC506100.0 nMPMID27597247ChEMBL

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