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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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GPCR

NameNeuromedin-U receptor 2
SpeciesHomo sapiens (Human)
GeneNMUR2
SynonymG-protein coupled receptor FM-4
G-protein coupled receptor TGR-1
FM4
NMU-R2
NMU2 receptor
[ Show all ]
DiseaseN/A
Length415
Amino acid sequenceMSGMEKLQNASWIYQQKLEDPFQKHLNSTEEYLAFLCGPRRSHFFLPVSVVYVPIFVVGVIGNVLVCLVILQHQAMKTPTNYYLFSLAVSDLLVLLLGMPLEVYEMWRNYPFLFGPVGCYFKTALFETVCFASILSITTVSVERYVAILHPFRAKLQSTRRRALRILGIVWGFSVLFSLPNTSIHGIKFHYFPNGSLVPGSATCTVIKPMWIYNFIIQVTSFLFYLLPMTVISVLYYLMALRLKKDKSLEADEGNANIQRPCRKSVNKMLFVLVLVFAICWAPFHIDRLFFSFVEEWSESLAAVFNLVHVVSGVFFYLSSAVNPIIYNLLSRRFQAAFQNVISSFHKQWHSQHDPQLPPAQRNIFLTECHFVELTEDIGPQFPCQSSMHNSHLPAALSSEQMSRTNYQSFHFNKT
UniProtQ9GZQ4
Protein Data BankN/A
GPCR-HGmod modelQ9GZQ4
3D structure modelThis predicted structure model is from GPCR-EXP Q9GZQ4.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075144
IUPHAR299
DrugBankN/A

Known ligands

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Total entries: 43
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5220182D structureCHEMBL3759626C68H103N19O12S21442.8117 / 18-1.0No
4425202D structureCHEMBL3343023C17H12BrFO4379.1815 / 13.5Yes
5224552D structureCHEMBL3759714C65H106N16O101271.6712 / 135.5No
5224682D structureCHEMBL3759773C69H113N17O111356.7713 / 145.5No
5534192D structureR-PSOPC20H22N4O2350.4224 / 22.2Yes
5237012D structureCHEMBL3759452C47H71N15O9990.18111 / 12-1.7No
771052D structureCHEMBL1076868C23H31N3O365.5212 / 14.2Yes
5239202D structureCHEMBL3759206C69H114N18O111371.7914 / 154.9No
5239412D structureCHEMBL3759408C63H101N19O12S21380.7417 / 18-2.0No
5242122D structureCHEMBL3758247C87H151N17O101595.2713 / 1314.7No
5537182D structureGTPL9009C87H151N17O101595.2713 / 1314.7No
5243992D structureCHEMBL3759514C76H109N19O12S21544.9517 / 160.8No
4459442D structureCHEMBL3315335C39H70N12O8835.06510 / 10-0.4No
5246892D structureCHEMBL3759523C88H141N19O12S31753.418 / 168.0No
5249792D structureCHEMBL3759756C67H110N16O101299.7212 / 115.9No
4464532D structureCHEMBL3315348C51H67N15O81018.1911 / 11-0.7No
4470232D structureRUTINC27H30O16610.52116 / 10-1.3No
5256072D structureCHEMBL3758826C75H113N19O12S21536.9717 / 161.1No
5256442D structureCHEMBL3758546C67H110N16O101299.7212 / 115.9No
5260022D structureCHEMBL3758845C85H146N18O111596.2214 / 1413.1No
5541102D structurecompound 6bC40H72N12O8849.09210 / 10-0.1No
5264762D structureCHEMBL3758896C92H147N19O12S31807.4918 / 169.3No
5269772D structureCHEMBL3759549C96H166N18O241956.4926 / 152.9No
4509642D structureCHEMBL3343014C15H8BrFO3335.1284 / 13.8Yes
4511552D structureCHEMBL3343015C15H8BrFO3335.1284 / 13.8Yes
5287862D structureCHEMBL3759505C67H110N16O101299.7212 / 125.9No
5290102D structureCHEMBL3758687C53H83N17O101118.3613 / 14-2.1No
2672932D structureCHEMBL1088731C25H33N3S407.622 / 15.3No
2678912D structureCHEMBL1087033C25H32N2O376.5442 / 05.2No
5293252D structureCHEMBL3758812C93H143N19O12S31815.4718 / 169.0No
4528102D structureCHEMBL3343016C16H11FO4286.2585 / 13.1Yes
4542172D structureCHEMBL3315278C45H68N14O8933.12910 / 11-1.2No
4548492D structureCHEMBL3425593C47H62FN15O8S1016.1712 / 12-1.3No
4549552D structureCHEMBL3343012C15H9FO3256.2324 / 13.5Yes
4558722D structureCHEMBL3343013C15H8ClFO3290.6744 / 13.8Yes
4562262D structureCHEMBL3315349C141H203N41O383080.4243 / 46-10.2No
5319092D structureCHEMBL3758577C49H76N16O91033.2512 / 13-2.1No
5321112D structureCHEMBL3759820C75H117N19O121476.8815 / 145.4No
5323782D structureCHEMBL3758417C67H107N19O12S21434.8317 / 18-0.7No
5326182D structureCHEMBL3759033C71H107N19O12S21482.8817 / 16-0.2No
4163442D structureCHEMBL1087249C25H33N3O391.5592 / 14.7Yes
4582642D structureSynephrineC9H13NO2167.2083 / 3-0.6Yes
5334742D structureCHEMBL3760037C92H159N17O231871.3825 / 143.0No

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