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GPCR

NameSomatostatin receptor type 3
SpeciesRattus norvegicus (Rat)
GeneSstr3
SynonymSSR-28
SS3R
SS3-R
SS-3-R
SRIF1C
[ Show all ]
DiseaseN/A for non-human GPCRs
Length428
Amino acid sequenceMAAVTYPSSVPTTLDPGNASSAWPLDTSLGNASAGTSLAGLAVSGILISLVYLVVCVVGLLGNSLVIYVVLRHTSSPSVTSVYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVARMVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRTAFIIYTAALGFFGPLLVICLCYLLIVVKVRSTTRRVRAPSCQWVQAPACQRRRRSERRVTRMVVAVVALFVLCWMPFYLLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRFKQGFRRILLRPSRRVRSQEPGSGPPEKTEEEEDEEEEERREEEERRMQRGQEMNGRLSQIAQPGPSGQQQRPCTGTAKEQQLLPQEATAGDKASTLSHL
UniProtP30936
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3340
IUPHAR357
DrugBankN/A

Ligand

NameBDBM82257
Molecular formulaC61H75N11O10
IUPAC name(2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-amino-2-phenylacetyl)amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
Molecular weight1122.34
Hydrogen bond acceptor12
Hydrogen bond donor13
XlogP4.4
SynonymsD-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-Thr-NH2
DC-25-12
Inchi KeyQDTHWIUFGXOAMR-ZCMGTYBRSA-N
Inchi IDInChI=1S/C61H75N11O10/c1-36(2)52(61(82)70-49(32-39-19-9-5-10-20-39)59(80)72-53(37(3)73)54(64)75)71-55(76)46(25-15-16-30-62)66-58(79)50(34-42-35-65-45-24-14-13-23-44(42)45)68-56(77)47(33-40-26-28-43(74)29-27-40)67-57(78)48(31-38-17-7-4-8-18-38)69-60(81)51(63)41-21-11-6-12-22-41/h4-14,17-24,26-29,35-37,46-53,65,73-74H,15-16,25,30-34,62-63H2,1-3H3,(H2,64,75)(H,66,79)(H,67,78)(H,68,77)(H,69,81)(H,70,82)(H,71,76)(H,72,80)/t37-,46+,47+,48+,49+,50+,51?,52+,53+/m1/s1
PubChem CID57339551
ChEMBLN/A
IUPHARN/A
BindingDB82257
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
Ki0.03 nMPMID7535424BindingDB

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