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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

NameD(3) dopamine receptor
SpeciesHomo sapiens (Human)
GeneDRD3
Synonymdopaminergic receptor D3
D3R
D3 receptor
dopamine D3 receptor
DiseaseUnspecified
Emesis; Gastric motility disorder
Female sexual dysfunction
Male sexual disorders
Psychotic disorders
[ Show all ]
Length400
Amino acid sequenceMASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
UniProtP35462
Protein Data Bank3pbl
GPCR-HGmod modelP35462
3D structure modelThis structure is from PDB ID 3pbl.
BioLiPBL0191566, BL0191567
Therapeutic Target DatabaseT02551
ChEMBLCHEMBL234
IUPHAR216
DrugBankBE0000581

Known ligands

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Total entries: 5115
Page:  / 52 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
832D structureEticloprideC17H25ClN2O3340.8484 / 23.1Yes
952D structureAC1O8PYYC17H25ClN2O3340.8484 / 23.1Yes
1242D structureCHEMBL1256170C41H45NO567.8172 / 09.2No
2232D structureCHEMBL169322C18H25NO2287.4033 / 03.2Yes
3922D structureCHEMBL1080117C27H28ClN5S490.0665 / 05.5No
5359132D structureCHEMBL3958494C22H27N5OS409.5526 / 03.3Yes
5359142D structureCHEMBL3913062C22H27N5OS409.5526 / 03.3Yes
5359162D structureCHEMBL3983937C22H27N5OS409.5526 / 03.3Yes
5359232D structureCHEMBL3901211C22H27N5OS409.5526 / 03.3Yes
4732D structureCHEMBL373873C25H30Cl2N6O501.4565 / 14.9No
6312D structureCHEMBL1258494C24H33N3O2395.5474 / 14.2Yes
5214542D structureCHEMBL3818128C19H23ClFN319.8482 / 1N/AN/A
9842D structureCHEMBL221681C24H28BrN3O3486.415 / 14.9Yes
10222D structureCHEMBL2205816C18H20N2O280.3713 / 11.8Yes
10462D structureCHEMBL270853C30H34N6OS526.7036 / 04.4No
10612D structureCHEMBL2420770C15H17FN2S276.3734 / 03.2Yes
10952D structureCHEMBL105512C13H23N3S253.4084 / 13.2Yes
12582D structureCHEMBL256659C22H23F3N6O2S492.52111 / 03.9No
12812D structureCHEMBL398480C13H17NO2219.2843 / 12.1Yes
14522D structureCHEMBL457025C25H35N3O393.5754 / 14.8Yes
14572D structureCHEMBL457024C25H35N3O393.5754 / 14.8Yes
14592D structureCHEMBL250552C25H35N3O393.5754 / 14.8Yes
15032D structureCHEMBL1257447C22H27N5OS409.5526 / 03.5Yes
15822D structureCHEMBL207543C22H26Cl2N6445.3925 / 04.3Yes
5214882D structureCHEMBL3781035C25H33NO4411.5425 / 15.2No
16572D structureCHEMBL210461C31H35Cl2N3O536.5413 / 17.3No
5359562D structureCHEMBL3940897C23H25F3N6S474.559 / 03.3Yes
5359592D structureCHEMBL3939830C23H25F3N6S474.559 / 03.3Yes
17392D structure(2-Chlorophenyl)methyl-ethyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azaniumC14H19ClN3O2+296.7752 / 21.7Yes
18112D structureCHEMBL180319C15H17N3S2303.4424 / 03.0Yes
18392D structureCHEMBL272694C29H32N6OS512.6767 / 05.6No
4417442D structureCHEMBL329566C20H23NO293.412 / 03.6Yes
19272D structureCHEMBL371352C20H23NO293.412 / 03.6Yes
20992D structureCHEMBL558838C21H28N6O380.4966 / 12.9Yes
21912D structureCHEMBL458002C29H28ClN5O2514.0265 / 24.3No
22782D structure1-(cyclohexylmethyl)pyrrolidineC11H21N167.2961 / 03.1Yes
4418352D structureCHEMBL3353895C23H29N5O391.5195 / 04.0Yes
5215372D structureCHEMBL3818805C24H27ClN4O422.9572 / 24.8Yes
31462D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
32842D structureCHEMBL263058C23H28IN3O6569.3968 / 3N/ANo
4632972D structureMLS001217465C23H24N2O7440.4528 / 2N/AN/A
5215422D structureCHEMBL3742207C22H26ClN5O411.9346 / 15.1No
34672D structureCHEMBL80711C26H32N4O6496.5649 / 3N/AN/A
35742D structureCHEMBL238915C21H24ClN3O3S433.9515 / 03.6Yes
5215442D structureCHEMBL3774425C23H26F3N7S489.56510 / 03.2Yes
4633302D structureCHEMBL3597637C25H29ClN4O2452.9835 / 14.4Yes
4633402D structureprocaterol hydrochlorideC16H23ClN2O3326.8214 / 5N/AN/A
37962D structureCHEMBL60185C19H20N2O292.3822 / 23.5Yes
38392D structureCHEMBL1257214C23H28FN5S2457.637 / 04.6Yes
38942D structureCHEMBL239917C22H26ClN3O383.923 / 03.9Yes
39282D structureCHEMBL1079480C23H25F3N6S474.559 / 03.4Yes
42432D structureCHEMBL301475C25H26F3N3O4S521.5558 / 24.8No
42702D structureCHEMBL104135C15H25NS251.4322 / 04.4Yes
43232D structuresulconazoleC18H15Cl3N2S397.7422 / 06.1No
4634162D structuretalipexole hydrochlorideC10H16ClN3S245.7694 / 2N/AN/A
44772D structureCHEMBL538977C23H26N4O3406.4866 / 04.5Yes
45082D structureCHEMBL497604C24H26N4O2402.4985 / 14.0Yes
5215822D structureCHEMBL3797876C17H21NO5319.3576 / 41.6Yes
5215842D structureCHEMBL3799593C17H21NO5319.3576 / 41.6Yes
46082D structureCHEMBL1258493C24H31N5O2S453.6057 / 04.0Yes
46622D structure120-78-5C14H8N2S4332.4726 / 05.6No
46882D structureMoperoneC22H26FNO2355.4534 / 13.0Yes
48272D structureCHEMBL232206C29H26F3N5S533.6179 / 06.2No
48922D structureCHEMBL270376C23H25F3N6OS2522.60911 / 04.9No
49562D structure5HT6-ligand-1C20H22BrN3O2S448.3794 / 03.6Yes
50342D structureCHEMBL211135C17H17Cl2N5362.2584 / 03.4Yes
5216082D structureCHEMBL3764191C21H23F3N4OS2468.5579 / 04.0Yes
51122D structureCHEMBL338938C25H35N3O2409.5743 / 14.7Yes
52352D structureCHEMBL196744C21H24Cl2FN3O424.3414 / 14.9Yes
52562D structureSB-258719C18H30N2O2S338.514 / 03.5Yes
53672D structureCHEMBL396560C21H24N2O320.4362 / 14.3Yes
58472D structureCHEMBL93594C15H23NO3S297.4134 / 02.9Yes
58832D structureCHEMBL402422C22H26N6O2S438.558 / 03.4Yes
59232D structureCHEMBL24809C22H25N3331.4632 / 04.3Yes
59942D structureCHEMBL129931C18H23NO269.3882 / 14.1Yes
60862D structureCHEMBL551964C27H25N5O2451.537 / 04.3Yes
60902D structureCID 10072510C27H25N5O2451.537 / 04.3Yes
61252D structureCHEMBL1689001C25H31BrFN3O4536.4427 / 14.1No
62632D structureCHEMBL1173436C22H24N4O2376.463 / 22.9Yes
62722D structureCHEMBL76237C19H22N2O3S358.4564 / 03.5Yes
63012D structureCHEMBL34239C20H23N3O321.4243 / 12.8Yes
66372D structureCHEMBL419706C30H34N2O2454.6143 / 25.9No
66392D structureCHEMBL99198C30H34N2O2454.6143 / 25.9No
67402D structureCHEMBL408169C28H32N6OS500.6657 / 14.7No
5216472D structureCHEMBL3775737C23H32FN5OS445.6017 / 03.2Yes
69312D structureCHEMBL424458C26H34F3NO433.5595 / 07.5No
4419722D structureCHEMBL3358498C24H27FN4O406.5055 / 14.2Yes
4637312D structureCHEMBL3633757C26H24BrNO4494.3855 / 05.4No
4419812D structureCHEMBL3353904C23H28FN5O409.5096 / 04.1Yes
70732D structureCHEMBL1224701C18H17F3N2O3S398.48 / 23.4Yes
71292D structureCHEMBL398813C23H25F3N4O430.4757 / 04.1Yes
4637882D structure1-[(2-chlorophenyl)sulfanyl]-3-[4-(2-fluorophenyl)piperazino]-2-propanolC19H22ClFN2OS380.9065 / 14.2Yes
76912D structureCID 44581146C26H30N4O2430.5524 / 23.5Yes
78912D structureCHEMBL80711C22H28N4O2380.4925 / 12.9Yes
81102D structureCHEMBL317333C26H24FN5425.5115 / 04.0Yes
83252D structureCHEMBL334989C19H25NO283.4152 / 14.5Yes
83772D structureCHEMBL272602C18H20N4O308.3854 / 12.1Yes
5216852D structureCHEMBL3754496C16H19FN2258.342 / 12.9Yes
86972D structureCHEMBL607689C20H22FN3323.4153 / 03.6Yes
87862D structureCHEMBL1223747C24H27F3N4428.5037 / 15.7No

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