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GPCR

NameMu-type opioid receptor
SpeciesMus musculus (Mouse)
GeneOprm1
Synonymopioid receptor, mu 1
opioid receptor
OP3
Mu receptor
MOR-1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length398
Amino acid sequenceMDSSAGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQSDPCGPNRTGLGGSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLP
UniProtP42866
Protein Data Bank4dkl, 5c1m, 6dde, 6ddf
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 4dkl.
BioLiPBL0416752, BL0416751, BL0321492, BL0224753, BL0224754, BL0224755,BL0224756, BL0321491
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2858
IUPHAR319
DrugBankN/A

Known ligands

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Total entries: 809
Page:  / 9 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
15102D structureCHEMBL113995C25H31N5O7513.5518 / 7-2.8No
24132D structureCHEMBL595015C22H28N4O364.4934 / 04.8Yes
33562D structureCHEMBL317269C23H31NO4385.5045 / 12.5Yes
35302D structureCHEMBL38576C21H24Cl2N2O391.3362 / 04.6Yes
43972D structureCHEMBL365803C35H40N6O5624.7426 / 72.6No
43982D structureCHEMBL364010C35H40N6O5624.7426 / 72.6No
44252D structureCHEMBL2147922C25H24ClF3N2O2476.9247 / 3N/AN/A
46422D structureCHEMBL593613C21H26N4O350.4664 / 14.5Yes
47022D structureCHEMBL2334770C35H38N6O5622.7266 / 62.3No
47042D structureCHEMBL2334768C35H38N6O5622.7266 / 62.3No
49102D structure(2E,4E)-N-isobutyltetradeca-2,4-dienamideC18H33NO279.4681 / 16.6No
59612D structureCHEMBL151416C29H36N2O428.623 / 16.5No
60052D structureCHEMBL1834895C44H51N3O9765.90412 / 43.2No
60072D structureCHEMBL1834901C44H51N3O9765.90412 / 43.2No
67672D structureCHEMBL1270475C27H28N2O2412.5334 / 24.1Yes
5532782D structure82824-01-9C38H42N4O6650.77610 / 44.0No
73852D structureCHEMBL3215911C35H39Cl2N3O4636.6146 / 5N/ANo
82192D structureKetobemidoneC15H21NO2247.3383 / 11.0Yes
95282D structureCHEMBL121946C38H54N8O10782.89611 / 10-1.5No
96052D structureCHEMBL2163544C26H29N3O4447.5356 / 40.5Yes
96642D structureCHEMBL149795C29H36N2O2444.6194 / 25.5No
104132D structureCHEMBL285378C26H29N3O6479.5337 / 3-1.1Yes
113462D structureCHEMBL93614C22H29NO2339.4793 / 24.5Yes
123222D structureCHEMBL316172C18H21NO3S331.434 / 32.9Yes
125622D structurePiperidine, 1-[(2E,4E)-1-oxo-2,4-tetradecadienyl]-C19H33NO291.4791 / 06.3No
132622D structureCHEMBL1834903C42H49N3O8723.86711 / 52.3No
132662D structureCHEMBL1834902C42H49N3O8723.86711 / 52.3No
135682D structureCHEMBL1834898C46H55N3O9793.95812 / 44.3No
136052D structureCHEMBL3264748C31H34N2O5514.6226 / 13.9No
148012D structureCHEMBL3217021C29H35Cl2N3O4560.5166 / 6N/ANo
153582D structureCHEMBL2147917C25H26N2O3402.4945 / 23.4Yes
157072D structureCHEMBL2419124C30H30ClN3O4532.0376 / 32.8No
183112D structureCHEMBL2387739C31H36ClN3O5566.0956 / 4N/ANo
190002D structureCHEMBL520557C29H30N2O3454.574 / 23.6Yes
190122D structureBDBM85541C28H35NO4449.5915 / 23.6Yes
190152D structureBDBM85540C28H35NO4449.5915 / 23.6Yes
197892D structureUNII-5F4WO3BVS9C16H29NO251.4141 / 15.5No
197992D structureCHEMBL98626C22H28ClNO357.9222 / 16.1No
4424492D structureCHEMBL3339376C21H24N2O3352.4345 / 21.2Yes
200442D structureCHEMBL2016674C21H24N2O3352.4345 / 21.2Yes
206092D structureCHEMBL185668C31H35N3O3497.6394 / 14.7Yes
208542D structureCHEMBL2315356C25H30ClF3N2O5530.9699 / 4N/ANo
212042D structureCHEMBL2437062C27H27N3O5473.5296 / 13.1Yes
232562D structureCHEMBL2114080C17H25NO2275.3923 / 03.7Yes
243672D structureCHEMBL298314C26H27NO5433.5046 / 22.6Yes
245122D structure171807-62-8C32H39N5O5573.6946 / 62.1No
4426362D structureCHEMBL3326359C22H25NO5383.4446 / 03.0Yes
247642D structureCHEMBL611413C24H33NO4399.5315 / 02.9Yes
252322D structureCHEMBL97509C21H33NO315.5012 / 16.2No
253732D structureCHEMBL2418741C18H23NO4317.3855 / 21.2Yes
256532D structureCHEMBL185906C23H25N3O2375.4724 / 12.9Yes
270152D structureCHEMBL271026C16H21NO3275.3484 / 2-0.9Yes
279052D structureDIPPAC22H23Cl2N3OS448.4064 / 06.0No
280342D structureCHEMBL434542C30H36N2O2456.633 / 16.1No
285482D structureCHEMBL2147918C25H27ClN2O3438.9525 / 3N/AN/A
286802D structureCHEMBL318213C32H30N2O3490.6034 / 34.9Yes
287162D structureCHEMBL1270474C27H30N2O2414.5494 / 24.7Yes
292012D structureCHEMBL3264746C34H34N2O5550.6556 / 14.6No
303562D structuremorphineC17H19NO3285.3434 / 20.8Yes
303632D structureMorphinan-3,6.alpha.-diol, 7,8-didehydro-4,5.alpha.-epoxy-17-methyl-C17H19NO3285.3434 / 20.8Yes
310992D structureCHEMBL26883C25H30N2O5438.5246 / 3-0.4Yes
313632D structureoxycodoneC18H21NO4315.3695 / 11.2Yes
322252D structureCHEMBL303301C27H34N2O3434.584 / 34.6Yes
355472D structureCHEMBL424987C29H30N6O2494.5996 / 24.4Yes
355932D structureSCHEMBL1988127C30H37N3O2471.6454 / 15.1No
392752D structureCHEMBL2442635C16H21NOS275.412 / 14.3Yes
405342D structureCHEMBL605307C22H28N4O364.4934 / 04.8Yes
408202D structureCHEMBL15032C42H49N5O7735.8828 / 63.3No
431212D structureDeltorphin IC37H52N8O10768.86911 / 10-1.7No
436592D structureCHEMBL148020C18H25NO271.4042 / 12.9Yes
436622D structureCHEMBL357859C18H25NO271.4042 / 12.9Yes
458032D structureCHEMBL610549C35H47N5O12S761.84415 / 8-7.1No
458042D structurebeta-NFA conjugate 3C35H47N5O12S761.84415 / 8-7.1No
4434862D structureCHEMBL3326360C21H23NO5369.4176 / 12.7Yes
476202D structureCHEMBL3264745C29H30N2O5486.5686 / 13.3Yes
481282D structureCHEMBL2147920C25H23F3N2O2440.4667 / 24.3Yes
490212D structureCHEMBL458089C30H40N2O4492.665 / 22.8Yes
491352D structureCHEMBL365886C28H31N3O2441.5754 / 24.5Yes
500802D structureCHEMBL2437067C26H25N3O5459.5026 / 22.7Yes
511152D structureCHEMBL3215908C30H37Cl2N3O4574.5436 / 6N/ANo
511162D structureCHEMBL3216801C30H37Cl2N3O4574.5436 / 6N/ANo
527052D structureCHEMBL1770605C22H21NO3347.4144 / 04.6Yes
529882D structureCHEMBL2163546C26H28N2O5448.5196 / 40.8Yes
531822D structureCHEMBL611146C22H29NO4371.4775 / 02.4Yes
534752D structureCHEMBL297933C29H31NO5473.5696 / 23.7Yes
560582D structureCHEMBL476540C28H28N2O3440.5434 / 23.2Yes
577882D structureCHEMBL2164300C26H36N2O4440.5845 / 32.0Yes
589162D structureCHEMBL365863C29H33N3O2455.6024 / 24.1Yes
591962D structureCHEMBL330138C19H25NOS315.4753 / 14.8Yes
5591162D structureCHEMBL2147914C24H25ClN2O3424.9255 / 4N/AN/A
593802D structureCHEMBL2315359C27H37ClN2O5505.0526 / 4N/ANo
599652D structureCHEMBL2442643C19H31NO289.4631 / 05.3No
600422D structureCHEMBL148086C17H22N2O270.3763 / 11.5Yes
600452D structureCHEMBL149491C17H22N2O270.3763 / 11.5Yes
602942D structureCHEMBL611415C24H33NO3383.5324 / 03.3Yes
617762D structureSCHEMBL1651439C28H33ClN2O5513.0317 / 3N/ANo
621422D structureCHEMBL92303C22H35NO2345.5273 / 14.4Yes
623332D structureBU-46C26H31NO4421.5375 / 22.8Yes
623352D structureBU-47C26H31NO4421.5375 / 22.8Yes
631092D structureCHEMBL108076C24H33N3O2395.5473 / 23.8Yes

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