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

Name5-hydroxytryptamine receptor 2A
SpeciesRattus norvegicus (Rat)
GeneHtr2a
Synonymserotonin 5HT-2 receptor
5Ht-2
'D' receptor
5-hydroxytryptamine (serotonin) receptor 2A, G protein-coupled
5-HT2A receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length471
Amino acid sequenceMEILCEDNISLSSIPNSLMQLGDGPRLYHNDFNSRDANTSEASNWTIDAENRTNLSCEGYLPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAIWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPALAYKSSQLQVGQKKNSQEDAEQTVDDCSMVTLGKQQSEENCTDNIETVNEKVSCV
UniProtP14842
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL322
IUPHAR6
DrugBankN/A

Known ligands

You can:

Total entries: 2585
Page:  / 26 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5554782D structureEticloprideC17H25ClN2O3340.8484 / 23.1Yes
2582D structureCHEMBL109589C20H27NO297.4422 / 15.1No
2602D structureCHEMBL122047C25H30ClFN4O2472.9894 / 04.5Yes
2902D structureCHEMBL1783352C24H26N6398.5145 / 13.5Yes
5479042D structureCHEMBL3883388C27H27Cl2FN4O3545.4367 / 06.0No
7432D structureCHEMBL367875C21H27N3OS369.5274 / 03.4Yes
7812D structure4-(4-Fluorobenzoyl)piperidineC12H14FNO207.2483 / 11.7Yes
9412D structureCHEMBL233404C24H26N2O358.4852 / 14.9Yes
9622D structureCHEMBL1917358C24H35N3O2S429.6235 / 04.9Yes
13852D structureCHEMBL489618C21H26FNO3359.4415 / 13.4Yes
14752D structure4365 CTC14H20N2O232.3272 / 12.7Yes
14902D structureCHEMBL413777C23H31NO2353.5063 / 15.7No
18092D structureCHEMBL180319C15H17N3S2303.4424 / 03.0Yes
5215042D structureCHEMBL3741516C27H30FN3O2447.5545 / 04.7Yes
5554892D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
5554922D structureFK 1052C18H19N3O293.372 / 13.2Yes
5554952D structure2-PhenylcyclopropanamineC9H11N133.1941 / 11.5Yes
36532D structureCHEMBL269396C21H22ClN323.8641 / 06.1No
37232D structureCHEMBL160354C30H38N2O6522.6427 / 2N/ANo
37512D structureCHEMBL1173017C29H39N5457.6665 / 05.2No
37642D structureCHEMBL566890C22H26ClN7O2455.9475 / 03.0Yes
5215602D structureCHEMBL3764080C20H24N4O3368.4376 / 11.3Yes
41532D structureCHEMBL282255C26H26ClN3OS464.0244 / 05.4No
41552D structureCHEMBL21150C26H26ClN3OS464.0244 / 05.4No
44102D structureCHEMBL295689C13H16N4O244.2985 / 01.2Yes
44642D structureCHEMBL211301C13H19NO3237.2994 / 11.3Yes
44652D structureCHEMBL379780C13H19NO3237.2994 / 11.3Yes
44662D structureCHEMBL211309C13H19NO3237.2994 / 11.3Yes
5215772D structureCHEMBL3765273C19H23ClN4O358.874 / 12.7Yes
5479452D structureCHEMBL3883429C22H23Cl2N5O2460.3596 / 03.9Yes
46162D structureCHEMBL95112C23H27FN2O2S414.5396 / 03.4Yes
49482D structureCHEMBL3233865C30H32N2O4484.5966 / 05.6No
50072D structureCHEMBL130585C21H23N3O3365.4334 / 03.8Yes
53162D structureCHEMBL2260621C17H17NO3S315.3875 / 13.5Yes
54522D structureCHEMBL175226C19H24ClN3OS377.9314 / 02.8Yes
57152D structureCHEMBL517962C19H22N4OS354.4726 / 03.9Yes
57192D structureCHEMBL152289C14H19N201.3131 / 03.1Yes
57702D structureparoxetineC19H20FNO3329.3715 / 13.5Yes
62772D structureCHEMBL76237C19H22N2O3S358.4564 / 03.5Yes
68672D structureCHEMBL13632C17H17BrClNO366.6832 / 14.7Yes
70702D structureCHEMBL109673C22H24FNO2S385.4975 / 04.1Yes
72432D structureCHEMBL426813C21H24ClN3O3401.8915 / 02.6Yes
73132D structureCHEMBL543613C22H24ClFN2O2S434.9546 / 1N/AN/A
73762D structureCHEMBL75670C24H27N5OS2465.6347 / 05.2No
4420072D structureCHEMBL3215842C28H29Cl2N7O550.4887 / 2N/ANo
76852D structureCHEMBL42061C17H18N4O2310.3576 / 02.0Yes
76902D structureCID 44581146C26H30N4O2430.5524 / 23.5Yes
78092D structureCHEMBL2387242C31H31FN2O4514.5977 / 06.0No
80252D structureCHEMBL105152C19H25NO283.4152 / 14.4Yes
81152D structureCHEMBL317333C26H24FN5425.5115 / 04.0Yes
5555122D structureBW-723C86C16H18N2OS286.3933 / 23.0Yes
82912D structureCHEMBL58283C25H33F2N5O457.577 / 14.8Yes
86282D structureCHEMBL1836054C20H24ClN3O3389.885 / 22.9Yes
87922D structureCHEMBL262794C19H19N3O2S353.445 / 02.4Yes
88572D structureCHEMBL394664C14H19NO3249.314 / 20.8Yes
88782D structureCHEMBL136684C19H20N4O2336.3956 / 13.1Yes
88972D structureCHEMBL1949969C23H27ClN4O2S459.0056 / 14.1Yes
92222D structureCHEMBL232997C15H19NO4277.325 / 2-1.1Yes
92272D structureCHEMBL234641C23H23ClN2O378.92 / 15.2No
5479902D structureCHEMBL3883495C23H23Cl2FN4O2477.3616 / 04.8Yes
96732D structureBDBM50359431C24H27N3O3405.4984 / 22.8Yes
100662D structureCHEMBL2299241C25H27ClN6S479.0437 / 15.8No
100892D structureCHEMBL585105C22H27N7O2421.5055 / 02.4Yes
5217332D structureCHEMBL3740636C26H30FN3O3451.5426 / 04.3Yes
102922D structureCHEMBL234827C22H23N3O345.4463 / 13.5Yes
5217372D structureCHEMBL3741553C24H28FN3O3S457.5647 / 04.0Yes
103622D structureCHEMBL6426C11H11BrN2251.1271 / 22.2Yes
108582D structureCHEMBL358474C19H22FNO299.3893 / 14.2Yes
109652D structureCHEMBL2113277C27H33FN2O2S468.6316 / 06.5No
5533032D structuretryptamineC10H12N2160.221 / 21.6Yes
110812D structure60547-97-9C14H19N5O2289.3397 / 21.0Yes
111772D structureISOCLOZAPINEC18H19ClN4326.8283 / 13.1Yes
116782D structureCHEMBL224935C27H34N4O430.5964 / 14.2Yes
117002D structurePropranolol, L-C16H21NO2259.3493 / 23.0Yes
5555252D structurepropranololC16H21NO2259.3493 / 23.0Yes
120582D structureBDBM50054398C19H26N4O3358.4425 / 11.8Yes
121252D structureCHEMBL476260C23H25ClN4O3440.9285 / 12.5Yes
124612D structureCHEMBL338696C22H25FN2O352.4533 / 13.6Yes
5533132D structure1-IsopropyltryptamineC13H18N2202.3011 / 12.0Yes
124692D structureBDBM50359428C19H26N2O3S362.4885 / 23.4Yes
135422D structureCHEMBL41462C22H21N3327.4313 / 05.0Yes
136462D structure8-OH-DpatC16H25NO247.3822 / 14.1Yes
5555372D structureBDBM86280C17H18BrNO2348.243 / 33.2Yes
137602D structureCHEMBL43486C14H18N4O258.3255 / 01.6Yes
140102D structureCHEMBL102268C20H27NO2313.4413 / 14.4Yes
140982D structureCHEMBL226758C20H25N3O5387.4366 / 21.0Yes
141202D structureCHEMBL2260619C17H17NO2S299.3884 / 04.6Yes
4421992D structureCID 118724634C22H31ClN6O3462.9796 / 1N/AN/A
145052D structureCHEMBL119323C13H16BrNO2298.183 / 12.0Yes
145072D structureCHEMBL331864C13H16BrNO2298.183 / 12.0Yes
5218902D structureCHEMBL3741933C23H32FN3O2401.5265 / 04.1Yes
151162D structureCHEMBL153735C18H19ClFNO319.8043 / 14.5Yes
152362D structureCHEMBL342388C14H16N2O228.2952 / 12.6Yes
154522D structureCHEMBL87717C23H24FNO2365.4484 / 04.0Yes
154582D structureCHEMBL158729C27H32N2O6480.5617 / 3N/AN/A
156432D structureCHEMBL1836104C23H28N2O2364.4893 / 14.1Yes
157952D structureCHEMBL3216071C23H25Cl2N5O458.3875 / 2N/AN/A
158452D structureCHEMBL565707C25H31N3O4437.546 / 14.5Yes
159312D structureCHEMBL434079C31H42N2O6538.6857 / 2N/ANo
160372D structureISOLOXAPINEC18H18ClN3O327.8123 / 03.1Yes

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