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GPCR

NameMu-type opioid receptor
SpeciesHomo sapiens (Human)
GeneOPRM1
SynonymhMOP
M-OR-1
MOP
opioid receptor, mu 1
opioid receptor
[ Show all ]
DiseaseDiarrhea
Inflammatory disease
Pain
Major depressive disorder
Migraine
[ Show all ]
Length400
Amino acid sequenceMDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCPPTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
UniProtP35372
Protein Data BankN/A
GPCR-HGmod modelP35372
3D structure modelThis predicted structure model is from GPCR-EXP P35372.
BioLiPN/A
Therapeutic Target DatabaseT47768
ChEMBLCHEMBL233
IUPHAR319
DrugBankBE0000770

Ligand

Namemethadone
Molecular formulaC21H27NO
IUPAC name6-(dimethylamino)-4,4-diphenylheptan-3-one
Molecular weight309.453
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.9
Synonymsrac-Methadone
STL455106
LS-74487
AC1L1HEG
Methadon
[ Show all ]
Inchi KeyUSSIQXCVUWKGNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3
PubChem CID4095
ChEMBLCHEMBL651
IUPHAR5458
BindingDB82507
DrugBankDB00333

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank
IC504.1 nMPMID11585443IUPHAR
IC504.1 nMPMID11585443BindingDB,ChEMBL
Ki0.6 nMPMID9686407BindingDB
Ki0.72 nMPMID8114680PDSP,BindingDB
Ki1.45 nMPMID7932177BindingDB
Ki5.6 nMPMID7815359PDSP,BindingDB

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