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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

Namefentanyl
Molecular formulaC22H28N2O
IUPAC nameN-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
Molecular weight336.479
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsSublimaze
EINECS 207-113-6
Fentanyl solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material
1-Phenethyl-4-(N-phenylpropionamido)piperidine
Fentanyl-50
[ Show all ]
Inchi KeyPJMPHNIQZUBGLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3
PubChem CID3345
ChEMBLCHEMBL596
IUPHAR1626
BindingDB50008984
DrugBankDB00813

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank
IC501.3 nMPMID11585443BindingDB,ChEMBL
Ki0.39 nMPMID8114680BindingDB
Ki0.630958 nMPMID9686407IUPHAR
Ki0.7 nMPMID9686407BindingDB
Ki1.9 nMPMID7815359BindingDB
Ki2.9 nMPMID14698188BindingDB,ChEMBL
Ki3.97 nMPMID10669565ChEMBL
Ki4.0 nMPMID10669565BindingDB

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