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GPCR

NameMu-type opioid receptor
SpeciesRattus norvegicus (Rat)
GeneOprm1
SynonymOpioid receptor B
opioid receptor
OP3
mu receptor
MOR-1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length398
Amino acid sequenceMDSSTGPGNTSDCSDPLAQASCSPAPGSWLNLSHVDGNQSDPCGLNRTGLGGNDSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSTRVRQNTREHPSTANTVDRTNHQLENLEAETAPLP
UniProtP33535
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL270
IUPHAR319
DrugBankN/A

Ligand

NameCHEMBL3616881
Molecular formulaC82H115N23O18S
IUPAC name(2S)-2-[[1-[(3R)-2-[(2S)-2-[[2-[[2-[[1-[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]amino]-5-carbamimidamidopentanoic acid
Molecular weight1743.03
Hydrogen bond acceptor23
Hydrogen bond donor23
XlogP-3.8
SynonymsBDBM50121662
Inchi KeyPSFLEBIVFDMOMW-IFIDKLSVSA-N
Inchi IDInChI=1S/C82H115N23O18S/c1-45(95-69(112)54(83)34-47-25-27-51(107)28-26-47)68(111)93-40-66(109)96-58(35-46-14-3-2-4-15-46)71(114)98-55(20-9-29-90-80(84)85)70(113)99-56(21-10-30-91-81(86)87)75(118)102-32-12-24-62(102)77(120)104-43-52(108)38-63(104)73(116)94-41-67(110)97-59(39-53-19-13-33-124-53)72(115)101-60(44-106)76(119)103-42-50-18-6-5-16-48(50)36-65(103)78(121)105-61-23-8-7-17-49(61)37-64(105)74(117)100-57(79(122)123)22-11-31-92-82(88)89/h2-6,13-16,18-19,25-28,33,45,49,52,54-65,106-108H,7-12,17,20-24,29-32,34-44,83H2,1H3,(H,93,111)(H,94,116)(H,95,112)(H,96,109)(H,97,110)(H,98,114)(H,99,113)(H,100,117)(H,101,115)(H,122,123)(H4,84,85,90)(H4,86,87,91)(H4,88,89,92)/t45-,49?,52?,54+,55-,56+,57+,58+,59?,60+,61?,62+,63?,64?,65-/m1/s1
PubChem CID122189857
ChEMBLCHEMBL3616881
IUPHARN/A
BindingDB50121662
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
IC5022.91 nMPMID26316468ChEMBL
IC5023.0 nMPMID26316468BindingDB
Ki10.0 nMPMID26316468BindingDB
Ki10.0 nMPMID26316468ChEMBL

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