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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

Name5-hydroxytryptamine receptor 1D
SpeciesHomo sapiens (Human)
GeneHTR1D
SynonymSerotonin 1D alpha receptor
serotonin receptor 1D
HTRL
Htr1db
5-HT-1D
[ Show all ]
DiseaseAcute migraine
Epilepsy
Migraine headaches
Mood disorder
Migraine
[ Show all ]
Length377
Amino acid sequenceMSPLNQSAEGLPQEASNRSLNATETSEAWDPRTLQALKISLAVVLSVITLATVLSNAFVLTTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTITHTWNFGQILCDIWLSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAATMIAIVWAISICISIPPLFWRQAKAQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYGRIYRAARNRILNPPSLYGKRFTTAHLITGSAGSSLCSLNSSLHEGHSHSAGSPLFFNHVKIKLADSALERKRISAARERKATKILGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEEFRQAFQKIVPFRKAS
UniProtP28221
Protein Data BankN/A
GPCR-HGmod modelP28221
3D structure modelThis predicted structure model is from GPCR-EXP P28221.
BioLiPN/A
Therapeutic Target DatabaseT11072
ChEMBLCHEMBL1983
IUPHAR3
DrugBankBE0000659

Known ligands

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Total entries: 1719
Page:  / 18 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
1742D structureCHEMBL2111779C24H25N3O2387.4834 / 13.8Yes
1762D structureCHEMBL119800C24H25N3O2387.4834 / 13.8Yes
6242D structureCHEMBL306197C25H32N2O376.5442 / 16.0No
5532522D structure7-Hydroxy RisperidoneC23H27FN4O3426.4927 / 11.7Yes
13292D structureCHEMBL109839C21H34N2O330.5162 / 25.6No
13822D structureCHEMBL352181C26H30N4S430.6143 / 24.8Yes
14172D structureCHEMBL119145C22H24N4O2376.463 / 32.4Yes
14742D structure4365 CTC14H20N2O232.3272 / 12.7Yes
16982D structureCHEMBL470849C25H28N4O2416.5255 / 13.8Yes
17532D structureCHEMBL89448C16H24N4O2304.3944 / 31.4Yes
21582D structureCHEMBL81703C25H25FN2O2S436.5455 / 13.9Yes
21812D structureCHEMBL458002C29H28ClN5O2514.0265 / 24.3No
22562D structure1-(cyclohexylmethyl)pyrrolidineC11H21N167.2961 / 03.1Yes
29142D structureCHEMBL446459C14H19F2N3O283.3234 / 22.6Yes
31412D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
34032D structureCHEMBL1642882C18H19ClN4O2S390.8865 / 33.4Yes
39852D structureCHEMBL109360C17H24N2O2288.3913 / 12.7Yes
43022D structureButanedioic acid, compd. with 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:1)C18H22N2O5346.3836 / 4N/AN/A
45602D structureCHEMBL495161C25H30N4O2418.5415 / 13.1Yes
50602D structureBDBM50068818C32H39N5O6589.6938 / 22.9No
52392D structureCHEMBL420867C22H26N4O362.4772 / 22.5Yes
52472D structureSB-258719C18H30N2O2S338.514 / 03.5Yes
61412D structureCHEMBL144128C28H38N6O2490.6526 / 42.3Yes
62792D structureCHEMBL76237C19H22N2O3S358.4564 / 03.5Yes
4637372D structureCHEMBL3633757C26H24BrNO4494.3855 / 05.4No
5361472D structureCHEMBL3899832C22H19N5O4417.4258 / 23.6Yes
78222D structureCHEMBL469668C20H29F3N2O2386.4597 / 13.9Yes
82042D structureBW-723C86C16H18N2OS286.3933 / 23.0Yes
82492D structureCHEMBL2260924C15H20Br2N2O5468.1427 / 2N/AN/A
5216832D structureCHEMBL3754496C16H19FN2258.342 / 12.9Yes
88052D structureCHEMBL198488C31H33N7O519.6536 / 04.7No
90032D structurenaratriptanC17H25N3O2S335.4664 / 22.0Yes
93862D structureCHEMBL356315C27H34N6O458.615 / 33.3Yes
93882D structureCHEMBL143947C27H34N6O458.615 / 33.3Yes
95452D structureGSK163090C25H29N5O415.5414 / 13.4Yes
97002D structureCHEMBL309162C12H16N2O204.2732 / 21.2Yes
101782D structureCHEMBL194206C23H30FN5O2427.5246 / 12.7Yes
102612D structureCHEMBL164111C22H26N6O390.4915 / 12.2Yes
104412D structureSB 204070 hydrochlorideC19H27ClN2O4382.8856 / 13.5Yes
106992D structureCHEMBL114303C28H36N6O472.6375 / 23.5Yes
107252D structureCHEMBL3287723C25H32O7444.5247 / 25.7No
109702D structureCHEMBL143952C25H30N6O2S478.6156 / 23.3Yes
110112D structureCHEMBL458200C29H36N4O2472.6335 / 04.7Yes
110622D structuretryptamineC10H12N2160.221 / 21.6Yes
112322D structureCHEMBL1241912C28H30N6O2482.5886 / 13.4Yes
117342D structurepropranololC16H21NO2259.3493 / 23.0Yes
121212D structureCHEMBL331037C27H37N5O4S527.6847 / 32.4No
125242D structureCHEMBL333341C27H34N6442.6114 / 14.1Yes
126062D structureCHEMBL162012C27H32N4O428.583 / 24.6Yes
130262D structureCHEMBL79725C24H26FN3O2407.4894 / 23.0Yes
133522D structureCHEMBL343105C17H24N2O272.3922 / 02.4Yes
135612D structureCHEMBL315757C20H24N4O336.4394 / 34.4Yes
136322D structureCHEMBL26998C16H25NO247.3822 / 14.1Yes
136552D structure8-OH-DpatC16H25NO247.3822 / 14.1Yes
139842D structureCHEMBL1289163C26H27FN4O430.5275 / 04.2Yes
142392D structure180083-23-2C32H32N4O3520.6336 / 05.6No
155982D structureCHEMBL246598C28H33N3O3459.595 / 04.8Yes
166312D structureCHEMBL351036C26H29ClN4S465.0563 / 25.4No
166822D structureCHEMBL282229C30H32N4O4512.617 / 05.2No
167792D structurePipamperoneC21H30FN3O2375.4885 / 12.0Yes
171852D structureCHEMBL303021C18H25ClN2304.8621 / 15.2No
172732D structureCHEMBL147546C29H37N7O499.6635 / 23.6Yes
173802D structureCHEMBL88152C17H22N4O298.395 / 22.7Yes
174312D structureCHEMBL83617C25H26FN3O2419.54 / 23.0Yes
185072D structureSCHEMBL2881638C27H34N4O430.5964 / 15.1No
186502D structureCHEMBL345657C23H27N7401.5185 / 21.9Yes
5578452D structureCHEMBL75420C18H27N5O329.4483 / 33.4Yes
190722D structureCHEMBL282693C28H31N5O3485.5887 / 25.0Yes
191132D structureCHEMBL162771C26H36N4O420.6013 / 24.6Yes
195512D structureCHEMBL106807C24H31ClN4O2442.9885 / 03.9Yes
196682D structureCHEMBL355202C25H25N3O383.4953 / 14.5Yes
200932D structureCHEMBL1631541C26H31N5O429.5684 / 13.8Yes
202092D structureCHEMBL297660C17H24N2256.3931 / 13.6Yes
203222D structureCHEMBL423212C24H30N6S434.6065 / 13.7Yes
5579102D structureCHEMBL76552C18H27N5O329.4483 / 33.7Yes
207382D structureCHEMBL350153C28H36N4O2460.6224 / 14.3Yes
208142D structureCHEMBL509314C51H60F2N6O2827.0786 / 411.0No
209292D structureCHEMBL118243C26H31N5O3461.5664 / 32.7Yes
211402D structureSCHEMBL3825498C23H32N2O2S400.5814 / 04.9Yes
211512D structureCHEMBL114012C23H32N2O2S400.5814 / 04.9Yes
217862D structureCHEMBL357034C15H22N2230.3551 / 23.2Yes
225612D structureCHEMBL283036C19H19F3N4360.3846 / 13.6Yes
233142D structure23869-98-9C16H24N2O2276.383 / 32.5Yes
233812D structureCHEMBL309872C25H26ClN3O2435.9523 / 23.5Yes
235652D structureCHEMBL450852C44H44F2N6O2726.8736 / 47.2No
237042D structureCHEMBL88207C18H23N3O297.4024 / 23.8Yes
237992D structureCHEMBL191619C23H25Cl2N3O430.3734 / 05.2No
242882D structureCHEMBL2181168C21H24IN3O461.3474 / 05.1No
245352D structureCHEMBL511279C26H28F2N4O2466.5337 / 04.5Yes
248082D structurelysergolC16H18N2O254.3332 / 22.2Yes
248142D structureLysergoleC16H18N2O254.3332 / 22.2Yes
5366202D structure2-ChloroadenosineC10H12ClN5O4301.6878 / 4-0.1Yes
260142D structureCHEMBL334092C20H31N5O3S421.567 / 01.6Yes
260212D structureLISURIDEC20H26N4O338.4552 / 22.7Yes
260692D structureS-(-)-LisurideC20H26N4O338.4552 / 22.7Yes
260832D structureAC1L1H1TC20H26N4O338.4552 / 22.7Yes
262862D structureCHEMBL600053C18H18FNO283.3463 / 12.5Yes
5533932D structureRauwolscineC21H26N2O3354.454 / 22.9Yes
265752D structureYohimbineC21H26N2O3354.454 / 22.9Yes
266282D structureCHEBI:48565C21H26N2O3354.454 / 22.9Yes

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