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TM-score TM-align US-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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GPCR

NameMuscarinic acetylcholine receptor DM1
SpeciesDrosophila melanogaster (Fruit fly)
GenemAChR-A
SynonymN/A
DiseaseN/A for non-human GPCRs
Length805
Amino acid sequenceMEPVMSLALAAHGPPSILEPLFKTVTTSTTTTTTTTTSTTTTTASPAGYSPGYPGTTLLTALFENLTSTAASGLYDPYSGMYGNQTNGTIGFETKGPRYSLASMVVMGFVAAILSTVTVAGNVMVMISFKIDKQLQTISNYFLFSLAIADFAIGAISMPLFAVTTILGYWPLGPIVCDTWLALDYLASNASVLNLLIISFDRYFSVTRPLTYRAKRTTNRAAVMIGAAWGISLLLWPPWIYSWPYIEGKRTVPKDECYIQFIETNQYITFGTALAAFYFPVTIMCFLYWRIWRETKKRQKDLPNLQAGKKDSSKRSNSSDENTVVNHASGGLLAFAQVGGNDHDTWRRPRSESSPDAESVYMTNMVIDSGYHGMHSRKSSIKSTNTIKKSYTCFGSIKEWCIAWWHSGREDSDDFAYEQEEPSDLGYATPVTIETPLQSSVSRCTSMNVMRDNYSMGGSVSGVRPPSILLSDVSPTPLPRPPLASISQLQEMSAVTASTTANVNTSGNGNGAINNNNNASHNGNGAVNGNGAGNGSGIGLGTTGNATHRDSRTLPVINRINSRSVSQDSVYTILIRLPSDGASSNAANGGGGGPGAGAAASASLSMQGDCAPSIKMIHEDGPTTTAAAAPLASAAATRRPLPSRDSEFSLPLGRRMSHAQHDARLLNAKVIPKQLGKAGGGAAGGGVGGAHALMNARNAAKKKKKSQEKRQESKAAKTLSAILLSFIITWTPYNILVLIKPLTTCSDCIPTELWDFFYALCYINSTINPMCYALCNATFRRTYVRILTCKWHTRNREGMVRGVYN
UniProtP16395
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2366467
IUPHARN/A
DrugBankN/A

Known ligands

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Total entries: 20
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
393542D structureMethoctramineC36H66Cl4N4O2728.756 / 8N/ANo
438462D structure114724-64-0C10H15N3O193.254 / 01.2Yes
454292D structureCHEMBL304873C9H13N3S195.2844 / 01.4Yes
1142382D structure3-Quinuclidinyl benzilateC21H23NO3337.4194 / 13.3Yes
1335422D structure5-METHYLFURMETHIODIDEC9H16INO281.1372 / 0N/AN/A
1831882D structureAC1N6FGHC11H15NO2193.2463 / 01.0Yes
2151652D structureR-dimethindeneC20H24N2292.4262 / 02.7Yes
2177622D structureAF-DX 384C27H38N6O2478.6415 / 22.8Yes
2500132D structureChlorpyrifos oxonC9H11Cl3NO4P334.5145 / 03.5Yes
2628362D structure92751-39-8C8H7N3S177.2254 / 01.7Yes
2748122D structurepilocarpineC11H16N2O2208.2613 / 01.1Yes
2997352D structurepirenzepineC19H21N5O2351.415 / 10.1Yes
3037662D structureOxotremorineC12H18N2O206.2892 / 00.4Yes
3199392D structureArecaidine propargyl esterC10H13NO2179.2193 / 00.5Yes
3329092D structureOtenzepadC24H31N5O2421.5455 / 12.0Yes
3521632D structurePD 102807C23H24N2O4392.4555 / 13.9Yes
3804702D structureaceclidineC9H15NO2169.2243 / 00.7Yes
3839532D structure4-Damp methiodideC21H26INO2451.3483 / 0N/AN/A
3855072D structurePARAOXONC10H14NO6P275.1976 / 02.0Yes
4211632D structure1-((6-Chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nitro-imidazol-2-amineC9H10ClN5O2255.6624 / 10.8Yes

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