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GPCR

NameGalanin receptor type 3
SpeciesRattus norvegicus (Rat)
GeneGalr3
SynonymGAL3 receptor
GAL3-R
Galnr3
GALR-3
GALR3
DiseaseN/A for non-human GPCRs
Length370
Amino acid sequenceMADIQNISLDSPGSVGAVAVPVIFALIFLLGMVGNGLVLAVLLQPGPSAWQEPRSTTDLFILNLAVADLCFILCCVPFQAAIYTLDAWLFGAFVCKTVHLLIYLTMYASSFTLAAVSLDRYLAVRHPLRSRALRTPRNARAAVGLVWLLAALFSAPYLSYYGTVRYGALELCVPAWEDARRRALDVATFAAGYLLPVAVVSLAYGRTLCFLWAAVGPAGAAAAEARRRATGRAGRAMLAVAALYALCWGPHHALILCFWYGRFAFSPATYACRLASHCLAYANSCLNPLVYSLASRHFRARFRRLWPCGRRRHRHHHRAHRALRRVQPASSGPAGYPGDARPRGWSMEPRGDALRGGGETRLTLSPRGPQ
UniProtO88626
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHARN/A
DrugBankN/A

Ligand

NameBDBM85205
Molecular formulaC78H117N21O20
IUPAC name2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[1-[[1-[[2-[[1-[[1-[[1-[[2-[2-[[1-[[1-[(1-amino-3-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide
Molecular weight1668.92
Hydrogen bond acceptor22
Hydrogen bond donor22
XlogP-1.3
SynonymsN/A
Inchi KeyXDVMOMDJVPMMLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C78H117N21O20/c1-12-41(8)64(66(81)107)97-68(109)43(10)88-70(111)56(29-47-33-82-37-86-47)94-77(118)59-18-15-23-99(59)63(106)35-85-69(110)51(24-38(2)3)91-71(112)52(25-39(4)5)92-73(114)54(27-45-19-21-48(102)22-20-45)90-62(105)34-84-67(108)42(9)87-76(117)58(36-100)96-74(115)57(30-60(80)103)93-72(113)53(26-40(6)7)95-78(119)65(44(11)101)98-75(116)55(89-61(104)31-79)28-46-32-83-50-17-14-13-16-49(46)50/h13-14,16-17,19-22,32-33,37-44,51-59,64-65,83,100-102H,12,15,18,23-31,34-36,79H2,1-11H3,(H2,80,103)(H2,81,107)(H,82,86)(H,84,108)(H,85,110)(H,87,117)(H,88,111)(H,89,104)(H,90,105)(H,91,112)(H,92,114)(H,93,113)(H,94,118)(H,95,119)(H,96,115)(H,97,109)(H,98,116)
PubChem CID57340022
ChEMBLN/A
IUPHARN/A
BindingDB85205
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
Ki49.6 nMPMID9405385BindingDB

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