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GPCR

NameNociceptin receptor
SpeciesMus musculus (Mouse)
GeneOprl1
SynonymNOP receptor
NOP-r
NOPr
OP4
ORGC
[ Show all ]
DiseaseN/A for non-human GPCRs
Length367
Amino acid sequenceMESLFPAPFWEVLYGSHFQGNLSLLNETVPHHLLLNASHSAFLPLGLKVTIVGLYLAVCIGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPAPQDYWGPVFAICIFLFSFIIPVLIISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLVQGLGVQPGSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFRKFCCASALHREMQVSDRVRSIAKDVGLGCKTSETVPRPA
UniProtP35377
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3621
IUPHAR320
DrugBankN/A

Ligand

NameCHEMBL411621
Molecular formulaC79H130N28O21
IUPAC name(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]pentanediamide
Molecular weight1808.08
Hydrogen bond acceptor26
Hydrogen bond donor28
XlogP-9.3
SynonymsN/A
Inchi KeySEIZBKXEAQKUCS-LAZOKAPKSA-N
Inchi IDInChI=1S/C79H130N28O21/c1-42(2)33-54(73(124)96-45(5)68(119)104-56(35-59(83)111)74(125)99-49(65(84)116)27-28-58(82)110)105-71(122)50(23-13-15-29-80)102-70(121)53(26-18-32-91-79(87)88)101-67(118)44(4)97-76(127)57(41-108)106-72(123)51(24-14-16-30-81)103-69(120)52(25-17-31-90-78(85)86)100-66(117)43(3)95-62(114)40-94-77(128)64(46(6)109)107-75(126)55(34-47-19-9-7-10-20-47)98-63(115)39-93-61(113)38-92-60(112)37-89-36-48-21-11-8-12-22-48/h7-12,19-22,42-46,49-57,64,89,108-109H,13-18,23-41,80-81H2,1-6H3,(H2,82,110)(H2,83,111)(H2,84,116)(H,92,112)(H,93,113)(H,94,128)(H,95,114)(H,96,124)(H,97,127)(H,98,115)(H,99,125)(H,100,117)(H,101,118)(H,102,121)(H,103,120)(H,104,119)(H,105,122)(H,106,123)(H,107,126)(H4,85,86,90)(H4,87,88,91)/t43-,44-,45-,46+,49-,50-,51-,52-,53-,54-,55-,56-,57-,64-/m0/s1
PubChem CID44327819
ChEMBLCHEMBL411621
IUPHARN/A
BindingDBN/A
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
Ki125.89 nMPMID10956188ChEMBL
pKb6.07 -PMID15743186ChEMBL

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