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GPCR

NameMu-type opioid receptor
SpeciesMus musculus (Mouse)
GeneOprm1
Synonymopioid receptor, mu 1
opioid receptor
OP3
Mu receptor
MOR-1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length398
Amino acid sequenceMDSSAGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQSDPCGPNRTGLGGSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLP
UniProtP42866
Protein Data Bank4dkl, 5c1m, 6dde, 6ddf
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 4dkl.
BioLiPBL0416752, BL0416751, BL0321492, BL0224753, BL0224754, BL0224755,BL0224756, BL0321491
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2858
IUPHAR319
DrugBankN/A

Ligand

NameCHEMBL1834898
Molecular formulaC46H55N3O9
IUPAC nameNone
Molecular weight793.958
Hydrogen bond acceptor12
Hydrogen bond donor4
XlogP4.3
SynonymsBDBM50354993
Inchi KeyASVHGPALAUWBSH-XSCFRSCTSA-N
Inchi IDInChI=1S/C46H55N3O9/c50-28-9-7-26-19-30-45(52)13-11-43(37-41(45,33(26)35(28)55-37)15-17-47(30)21-24-3-1-4-24)39-49-32(23-54-39)57-44(40(49)58-43)12-14-46(53)31-20-27-8-10-29(51)36-34(27)42(46,38(44)56-36)16-18-48(31)22-25-5-2-6-25/h7-10,24-25,30-32,37-40,50-53H,1-6,11-23H2/t30-,31-,32+,37-,38-,39+,40+,41+,42+,43+,44+,45-,46-/m1/s1
PubChem CID56676477
ChEMBLCHEMBL1834898
IUPHARN/A
BindingDB50354993
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki2.6 nMPMID21889335BindingDB,ChEMBL

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