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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP TM-fold DECOYS POTENTIAL RW/RWplus HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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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

Known ligands

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Total entries: 6570
Page:  / 66 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
1352D structureCHEMBL1762411C35H45N5O2567.7786 / 46.2No
1672D structureCHEMBL2381177C30H37N3O4503.6436 / 35.8No
4416722D structureCHEMBL3409110C29H32FNO2445.5784 / 17.1No
4692D structureCHEMBL1642761C24H30N2346.5182 / 15.4No
5214512D structureCHEMBL3759541C35H36N4O4576.6975 / 34.7No
5662D structureCHEMBL438965C25H25ClN2388.9391 / 16.4No
4416982D structureCHEMBL3394753C35H51FN4O4610.8158 / 26.2No
7262D structureCHEMBL307327C27H34N2O2418.5813 / 05.2No
8602D structureCHEMBL125742C23H31N3O2381.524 / 13.0Yes
9492D structureCHEMBL2397017C30H29N3O4495.5796 / 24.2Yes
10292D structureCHEMBL2205816C18H20N2O280.3713 / 11.8Yes
5573372D structureSCHEMBL16034373C29H39N3O6525.6467 / 41.7No
5479132D structureCHEMBL3899312C29H39N3O6525.6467 / 41.7No
13422D structureSR-01000300690C22H22N4O3390.4434 / 22.5Yes
13802D structureCHEMBL235154C22H21N3O2359.4294 / 13.0Yes
15322D structureSB-0304C25H29N5O5479.5376 / 4-0.2Yes
15362D structureCHEMBL1834250C25H29N5O5479.5376 / 4-0.2Yes
5214782D structureCHEMBL3814950C26H36N4O2436.65 / 33.5Yes
15652D structureCHEMBL199111C24H31N3O5S473.5887 / 21.9Yes
15682D structureCHEMBL2158955C47H61N9O8S912.1210 / 93.2No
18582D structureCHEMBL260169C31H39N3O3S533.7315 / 06.5No
21482D structureCHEMBL188841C14H21NO219.3282 / 13.2Yes
5215092D structureCHEMBL3785839C24H29N3O375.5162 / 13.6Yes
5215132D structureCHEMBL3759981C43H51N7O7777.9238 / 83.4No
22902D structure1-(cyclohexylmethyl)pyrrolidineC11H21N167.2961 / 03.1Yes
5479242D structureCHEMBL3977305C27H31NO4433.5485 / 23.8Yes
5573722D structureSCHEMBL878409C27H31NO4433.5485 / 23.8Yes
5479272D structureCHEMBL3945795C15H25NO235.3712 / 02.6Yes
29672D structureCHEMBL415223C37H44N2O2548.7713 / 28.1No
31502D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
4418392D structureCHEMBL3361419C24H34N6O3454.5756 / 41.7Yes
31802D structureCHEMBL377340C18H19N3O293.373 / 14.1Yes
5359922D structureSCHEMBL1532866C18H23N3O2313.4014 / 22.6Yes
32282D structureMLS000859925C34H41N5O8S679.7899 / 4N/ANo
32302D structureDihydroergotamine mesylateC34H41N5O8S679.7899 / 4N/ANo
32392D structureCHEMBL124642C23H31N3O365.5213 / 03.5Yes
34102D structureMLS001217465C23H24N2O7440.4528 / 2N/AN/A
34392D structureCHEMBL2113273C24H41N3O387.6122 / 05.2No
34872D structureCHEMBL66387C33H36N2O2492.6633 / 06.6No
35222D structureCHEMBL38576C21H24Cl2N2O391.3362 / 04.6Yes
35352D structureCHEMBL320882C21H24Cl2N2O391.3362 / 04.6Yes
4633202D structureMLS004801940C17H24BrN3O3398.3016 / 12.4Yes
35592D structureMLS000735483C22H28ClNO357.9222 / 15.1No
35782D structureCHEMBL259263C30H38N4O3S534.7196 / 05.8No
36802D structureMLS001172392C16H17Cl2N3O338.2323 / 13.3Yes
37082D structureAC1NW0NQC14H13NO4S291.3215 / 02.5Yes
38672D structureCHEMBL228740C22H23NOS349.4923 / 14.3Yes
39382D structureCHEMBL364398C23H37N3O3S435.6276 / 13.3Yes
5215582D structureCHEMBL3809808C26H29NO2387.5233 / 14.8Yes
40902D structureCHEMBL362240C30H36ClN5O2534.1014 / 15.4No
5215622D structureCHEMBL3815013C25H34N4O2422.5735 / 33.0Yes
43402D structuretalipexole hydrochlorideC10H16ClN3S245.7694 / 2N/AN/A
46592D structure120-78-5C14H8N2S4332.4726 / 05.6No
47002D structureCHEMBL2334770C35H38N6O5622.7266 / 62.3No
47032D structureCHEMBL2334768C35H38N6O5622.7266 / 62.3No
47172D structureCHEMBL480619C21H31N3325.52 / 05.0Yes
5216062D structureCHEMBL3747317C27H39Cl2N3O4540.5266 / 5N/ANo
49202D structureCHEMBL332697C23H24N4O6452.4676 / 12.7Yes
49392D structureCHEMBL319589C28H29NO4443.5435 / 15.1No
49982D structureCHEMBL369786C25H33N3O2407.5583 / 15.8No
51772D structureMLS000714572C22H30N2O6418.496 / 22.5Yes
51852D structureCHEMBL481707C29H35N3O441.6193 / 07.1No
5532662D structureDynorphin BC74H115N21O171570.8621 / 22-3.6No
5360672D structureCHEMBL3927136C30H42N2O5510.6757 / 24.4No
4635252D structureCHEMBL3597077C84H139N21O241827.1628 / 25-4.1No
55412D structureCHEMBL209380C27H33FN2O420.5723 / 14.9Yes
55822D structureCHEMBL365483C22H27NO321.4642 / 15.3No
55872D structureCID 44364817C42H46N6O8762.8649 / 70.6No
55892D structureCHEMBL2370988C42H46N6O8762.8649 / 70.6No
55902D structureCHEMBL2370989C42H46N6O8762.8649 / 70.6No
56792D structureAC1L1HUKC29H28ClN3O4518.014 / 25.2No
58232D structureH-Aba-Gly-Gly-Phe-Leu-OHC29H37N7O6S611.71810 / 7-0.2No
5339282D structureSCHEMBL3413519C32H38N6O2538.6968 / 16.5No
5574452D structureSCHEMBL14466685C27H30N4O4474.5616 / 42.3Yes
4419232D structureCHEMBL151416C29H36N2O428.623 / 16.5No
60182D structureCHEMBL230253C23H31NO337.5072 / 15.3No
60562D structureCHEMBL195285C22H28N2O4384.4765 / 20.9Yes
60642D structureCHEMBL273208C20H20N2O2320.3924 / 13.7Yes
61732D structureCHEMBL3262366C34H43NO4529.7215 / 25.8No
61802D structureCHEMBL61426C24H23F3N2O2428.4556 / 05.3No
63472D structureCHEMBL2163917C33H36N6O6612.6877 / 61.5No
64012D structurehesperetinC16H14O6302.2826 / 32.4Yes
4419382D structureCHEMBL3394008C18H22N6O3S402.4736 / 20.7Yes
64892D structure3-(4-methylpiperazin-1-yl)phenolC11H16N2O192.2623 / 11.5Yes
66202D structureMLS000401592C26H21FN4O5S2552.5959 / 35.1No
66642D structureCHEMBL265195C28H29NO10539.53710 / 04.0No
67842D structurespiropiperidine analogue, 11C28H31N3O425.5763 / 05.4No
4636832D structureCHEMBL3597076C83H134N20O261828.129 / 25-6.6No
68162D structureKUC104543NC26H30N6O2458.5665 / 12.7Yes
69222D structureCHEMBL382597C36H45N3O3567.7745 / 36.0No
5555082D structureMCL-145C46H58N2O4702.986 / 010.6No
69382D structureCHEMBL146756C46H58N2O4702.986 / 010.6No
4637192D structureCHEMBL3633757C26H24BrNO4494.3855 / 05.4No
70072D structureCHEMBL3262546C25H30N2O374.5282 / 04.8Yes
70132D structureCHEMBL2322511C34H40N4O3552.7195 / 25.9No
5216542D structureCHEMBL3808879C27H31NO3417.5494 / 14.8Yes
5574882D structureSCHEMBL15486274C32H47NO7557.7288 / 03.4No
5479732D structureCHEMBL3959095C32H47NO7557.7288 / 03.4No
71082D structureNSC612113C38H42N4O6650.77610 / 44.0No
71132D structureNaloxonazineC38H42N4O6650.77610 / 44.0No

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