Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
Online Services

I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM DMFold SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

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

You can:

GPCR

NameD(3) dopamine receptor
SpeciesRattus norvegicus (Rat)
GeneDrd3
SynonymD3 receptor
D3R
Dopamine D3 receptor
dopaminergic receptor D3
DiseaseN/A for non-human GPCRs
Length446
Amino acid sequenceMAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSICSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQQSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLKRYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGPLQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYVNSALNPVIYTTFNVEFRKAFLKILSC
UniProtP19020
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3138
IUPHAR216
DrugBankN/A

Known ligands

You can:

Total entries: 730
Page:  / 8 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5554762D structureEticloprideC17H25ClN2O3340.8484 / 23.1Yes
6252D structureCHEMBL306197C25H32N2O376.5442 / 16.0No
7452D structureCHEMBL367875C21H27N3OS369.5274 / 03.4Yes
14552D structureCHEMBL457025C25H35N3O393.5754 / 14.8Yes
14582D structureCHEMBL457024C25H35N3O393.5754 / 14.8Yes
33482D structureCHEMBL92713C21H26ClN3O2387.9084 / 13.8Yes
35932D structuretranylcypromineC9H11N133.1941 / 11.5Yes
44422D structureCHEMBL298759C21H25BrN2O2417.3473 / 14.6Yes
44452D structureCHEMBL50517C21H25BrN2O2417.3473 / 14.6Yes
5216072D structureCHEMBL3764191C21H23F3N4OS2468.5579 / 04.0Yes
54182D structureCHEMBL413554C20H21FN2O324.3994 / 03.8Yes
54552D structureCHEMBL175226C19H24ClN3OS377.9314 / 02.8Yes
57102D structureCHEMBL468022C24H37N5S427.6556 / 14.7Yes
68812D structureCHEMBL171519C14H15N3225.2952 / 21.5Yes
78692D structureCHEMBL173658C15H16N4252.3214 / 21.1Yes
87912D structureCHEMBL262794C19H19N3O2S353.445 / 02.4Yes
100282D structureCHEMBL450863C16H23NO245.3662 / 13.5Yes
113392D structureCHEMBL93198C22H26ClN3O3415.9184 / 23.2Yes
117352D structurepropranololC16H21NO2259.3493 / 23.0Yes
120152D structureCHEMBL1253769C30H38N4O470.6615 / 15.4No
136722D structure8-OH-DpatC16H25NO247.3822 / 14.1Yes
147262D structureCHEMBL315879C22H28ClN3O2401.9354 / 14.1Yes
147772D structureCHEMBL1221545C25H31N3O3S453.6016 / 14.5Yes
149052D structureCHEMBL193620C21H26F3N3O2409.4537 / 03.1Yes
159682D structureCHEMBL468833C22H27Cl2N5S464.4536 / 14.4Yes
5555522D structurePipamperoneC21H30FN3O2375.4885 / 12.0Yes
171142D structureSCHEMBL977787C22H35Cl2N7O2500.4697 / 23.2No
171872D structureCHEMBL303021C18H25ClN2304.8621 / 15.2No
178922D structureBmy-7378C22H31N3O3385.5085 / 02.8Yes
182182D structureCHEMBL139081C20H20BrNS386.3512 / 05.8No
184622D structureCHEMBL157322C20H24ClN3O2373.8814 / 13.4Yes
187182D structureCHEMBL361299C15H19N213.3241 / 02.3Yes
189252D structureCHEMBL118636C16H23N3S289.4414 / 14.2Yes
197042D structureCHEMBL181203C28H31N3O425.5763 / 15.3No
211972D structureCHEMBL465696C29H24ClNO3469.9654 / 3N/AN/A
212122D structureCHEMBL514411C25H33N3O391.5594 / 14.3Yes
212322D structure(RS)-PPCCC24H29NO3379.54 / 13.5Yes
220592D structureCHEMBL1254862C30H38N4O470.6615 / 15.4No
220932D structureCHEMBL549968C28H35N3O3461.6065 / 14.9Yes
225572D structureCHEMBL283036C19H19F3N4360.3846 / 13.6Yes
228482D structureCHEMBL143509C21H28N2O2340.4674 / 04.0Yes
232442D structureDIHYDREXIDINEC17H17NO2267.3283 / 32.5Yes
5555662D structureDIHYDREXIDINEC17H17NO2267.3283 / 32.5Yes
5533642D structure(+)-sulpirideC15H23N3O4S341.4266 / 20.6Yes
5555702D structuresulpirideC15H23N3O4S341.4266 / 20.6Yes
235882D structureCHEMBL2387636C32H40N4O496.6994 / 16.0No
251482D structureCHEMBL340641C24H26Cl2N4O457.3994 / 15.3No
5223672D structureCHEMBL3764739C22H26F3N5OS465.5398 / 03.1Yes
265872D structureYohimbineC21H26N2O3354.454 / 22.9Yes
268012D structureCHEMBL69562C19H28N2284.4471 / 15.0Yes
271252D structure7-OH-DPATC16H25NO247.3822 / 14.1Yes
284562D structureCHEMBL362060C18H19N3OS325.434 / 02.7Yes
291052D structureCHEMBL52300C24H31BrN2O2459.4283 / 16.1No
291062D structureCHEMBL301732C24H31BrN2O2459.4283 / 16.1No
297422D structureCHEMBL96792C16H20ClN3O3337.8044 / 31.2Yes
309362D structureCHEMBL141614C19H27N3O2S361.5046 / 13.8Yes
315172D structureCHEMBL458587C25H26N2O2386.4954 / 24.0Yes
333882D structureCHEMBL420510C26H32N4O2432.5684 / 03.8Yes
5556112D structureCleboprideC20H24ClN3O2373.8814 / 23.2Yes
347822D structureCHEMBL71091C18H26N2O286.4192 / 13.3Yes
348132D structureCHEMBL160817C23H27N3O3393.4876 / 14.6Yes
4431052D structureCHEMBL3393789C31H35ClFNO3524.0735 / 16.5No
4431072D structureCHEMBL3393790C31H35ClFNO3524.0735 / 16.5No
357522D structureCHEMBL1649601C31H35ClFNO3524.0735 / 16.5No
391922D structureCHEMBL127317C25H30N4O2418.5415 / 14.1Yes
394392D structureCentpyraquinC22H25FN2O352.4534 / 04.1Yes
403172D structureAripiprazoleC23H27Cl2N3O2448.3884 / 14.6Yes
416632D structure2-Dipropylamino-indan-5-olC15H23NO233.3552 / 13.8Yes
422972D structureCHEMBL2112317C27H39N3O4469.6265 / 2N/AN/A
425682D structureCHEMBL2206273C33H50N2O2506.7754 / 28.2No
434462D structureCHEMBL85362C15H23NO233.3552 / 13.8Yes
435692D structureCHEMBL54667C23H29BrN2O2445.4013 / 15.7No
435722D structureCHEMBL53320C23H29BrN2O2445.4013 / 15.7No
441102D structureCHEMBL64260C22H28N2O4384.4765 / 13.0Yes
469482D structureCHEMBL561511C29H36N4O2472.6335 / 14.5Yes
5556602D structureDinapsoline,(+/-)-N-allylC19H19NO2293.3663 / 23.2Yes
476732D structurefauc-365C23H25Cl2N3OS462.4334 / 16.2No
477442D structureCHEMBL328866C23H26ClN3O3427.9294 / 23.2Yes
477512D structureCHEMBL319079C23H26ClN3O3427.9294 / 23.2Yes
477652D structureCHEMBL2152747C25H34N6OS466.6486 / 23.8Yes
477672D structureCHEMBL2152748C25H34N6OS466.6486 / 23.8Yes
477692D structureCHEMBL2152746C25H34N6OS466.6486 / 23.8Yes
480452D structureCHEMBL152756C26H31N3O2417.5534 / 14.8Yes
5229582D structureCHEMBL3765266C26H27F3N6O2S544.59711 / 04.6No
486852D structureCHEMBL2112905C20H28Cl2N4O2427.375 / 3N/AN/A
500862D structureCHEMBL186350C21H23N289.4221 / 03.9Yes
515142D structureCHEMBL309118C27H25Cl2N3O2494.4164 / 15.6No
528922D structureCHEMBL124918C19H23N265.41 / 04.7Yes
528932D structureCHEMBL338253C19H23N265.41 / 04.7Yes
533862D structureCHEMBL299691C21H28FN3O2373.4725 / 02.9Yes
536932D structureCHEMBL339960C23H26Cl2N4O445.3883 / 25.3No
541302D structureCHEMBL161921C15H20N2228.3392 / 13.2Yes
556612D structureCHEMBL304984C19H24N2O296.4142 / 13.8Yes
5231532D structureCHEMBL3740778C25H29ClF3N7O2S584.05912 / 3N/ANo
4439322D structureCHEMBL142688C19H27NO2301.433 / 03.8Yes
571322D structureCHEMBL126770C19H24N+266.4080 / 04.1Yes
577072D structureCHEMBL3125993C30H41N5OS519.7527 / 25.9No
583212D structureCHEMBL1254946C25H34IN3O519.4714 / 15.5No
601792D structureCHEMBL71865C21H23Cl2N3O404.3353 / 14.4Yes
601842D structureCHEMBL71327C21H23Cl2N3O404.3353 / 14.4Yes

zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218