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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

NameAlpha-1D adrenergic receptor
SpeciesHomo sapiens (Human)
GeneADRA1D
SynonymAlpha-adrenergic receptor 1a
Gpcr8
alpha1A/D
alpha1D-adrenoceptor
alpha 1D-adrenoceptor
[ Show all ]
DiseasePediatric cancer
Prostate hyperplasia
Prostate disease
Peripheral vascular disease
Hypertension
[ Show all ]
Length572
Amino acid sequenceMTFRDLLSVSFEGPRPDSSAGGSSAGGGGGSAGGAAPSEGPAVGGVPGGAGGGGGVVGAGSGEDNRSSAGEPGSAGAGGDVNGTAAVGGLVVSAQGVGVGVFLAAFILMAVAGNLLVILSVACNRHLQTVTNYFIVNLAVADLLLSATVLPFSATMEVLGFWAFGRAFCDVWAAVDVLCCTASILSLCTISVDRYVGVRHSLKYPAIMTERKAAAILALLWVVALVVSVGPLLGWKEPVPPDERFCGITEEAGYAVFSSVCSFYLPMAVIVVMYCRVYVVARSTTRSLEAGVKRERGKASEVVLRIHCRGAATGADGAHGMRSAKGHTFRSSLSVRLLKFSREKKAAKTLAIVVGVFVLCWFPFFFVLPLGSLFPQLKPSEGVFKVIFWLGYFNSCVNPLIYPCSSREFKRAFLRLLRCQCRRRRRRRPLWRVYGHHWRASTSGLRQDCAPSSGDAPPGAPLALTALPDPDPEPPGTPEMQAPVASRRKPPSAFREWRLLGPFRRPTTQLRAKVSSLSHKIRAGGAQRAEAACAQRSEVEAVSLGVPHEVAEGATCQAYELADYSNLRETDI
UniProtP25100
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseT53381
ChEMBLCHEMBL223
IUPHAR24
DrugBankBE0000715, BE0004863

Known ligands

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Total entries: 1607
Page:  / 17 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
632D structureCHEMBL309518C24H27N3O5S2501.6167 / 03.5No
792D structureCHEMBL287791C28H32F3N3O2499.5786 / 13.9Yes
9082D structureCHEMBL342126C34H34F4N4O4638.6649 / 26.1No
5214762D structureCHEMBL3797382C15H16ClN3O289.7632 / 22.2Yes
19342D structureCHEMBL93843C29H29F3N6O2550.5868 / 12.5No
20102D structureCHEMBL90421C27H31F3N4O2500.5666 / 23.6No
20122D structureCHEMBL328268C27H31F3N4O2500.5666 / 23.6No
22552D structure1-(cyclohexylmethyl)pyrrolidineC11H21N167.2961 / 03.1Yes
30392D structureCHEMBL1255085C23H25NO5395.4556 / 33.9Yes
4418552D structureCHEMBL3342860C27H32F3N3O4519.5659 / 03.9No
43502D structureSCHEMBL6972355C16H20N2O4S336.4066 / 3N/AN/A
44962D structureCID 44417700C24H26ClNO4427.9255 / 1N/AN/A
45052D structureCHEMBL215151C24H26ClNO4427.9255 / 2N/AN/A
4637232D structureCHEMBL3633757C26H24BrNO4494.3855 / 05.4No
72352D structureCHEMBL1796042C25H30N4O5466.5387 / 02.7Yes
4420182D structureCHEMBL3342852C19H28N2O3S364.5046 / 02.5Yes
5216822D structureCHEMBL3754496C16H19FN2258.342 / 12.9Yes
86422D structureCHEMBL55629C22H27F3N4O3452.4788 / 12.9Yes
5361972D structureCHEMBL27021C19H24N2O296.4143 / 03.8Yes
87822D structureCHEMBL220515C24H26ClN5O2451.9555 / 13.6Yes
98712D structureAC-42C20H31NO301.4742 / 05.2No
100482D structureAbanoquilC22H25N3O4395.4597 / 13.4Yes
102652D structureCHEMBL145587C30H38F2N4O3540.6568 / 04.3No
102762D structureCHEMBL170960C10H12N2S192.282 / 12.4Yes
107272D structureCHEMBL3287723C25H32O7444.5247 / 25.7No
107792D structureCHEMBL1242445C26H33N3O4451.5676 / 02.4Yes
107872D structureCHEMBL1242444C26H33N3O4451.5676 / 02.4Yes
112772D structureCHEMBL1946783C31H34N2O6530.6218 / 2N/ANo
113572D structureCHEMBL18303C16H21N5283.3793 / 21.6Yes
115282D structure3-MPPIC23H25N5O3419.4855 / 22.7Yes
126362D structureCHEMBL98168C25H25NO2371.483 / 05.4No
128082D structureCHEMBL145894C36H40F2N4O4630.7377 / 26.6No
133912D structureCHEMBL97859C15H21N3O2275.3524 / 22.7Yes
136642D structure8-OH-DpatC16H25NO247.3822 / 14.1Yes
140402D structureCHEMBL326837C15H19N3O2273.3363 / 11.8Yes
143532D structureCHEMBL1203847C9H11ClN2S214.7112 / 2N/AN/A
149012D structureCHEMBL193620C21H26F3N3O2409.4537 / 03.1Yes
152962D structureCHEMBL70095C33H38N4O7602.6889 / 23.5No
153252D structureCHEMBL271913C27H37ClN4O3501.0685 / 25.3No
157932D structureCHEMBL142718C28H33F2N7O4569.6148 / 41.9No
165332D structureCHEMBL18256C14H17N5255.3253 / 20.7Yes
5480722D structurePipamperoneC21H30FN3O2375.4885 / 12.0Yes
169232D structureCHEMBL53675C21H26F4N4O3458.4589 / 13.2Yes
171422D structureCHEMBL2440659C15H11FN4O2S330.3377 / 12.4Yes
172012D structureCHEMBL142383C30H35N5O8593.6379 / 23.4No
174512D structureSCHEMBL1276324C24H26F2N4O2440.4957 / 24.3Yes
178772D structureCHEMBL267336C26H29F4N3O5S571.58812 / 14.0No
178862D structureBmy-7378C22H31N3O3385.5085 / 02.8Yes
186872D structureSK&F-106686C14H16ClNS265.7992 / 04.3Yes
191412D structureCHEMBL1255003C25H29NO3391.5114 / 15.3No
193412D structureCHEMBL432192C15H22N4O274.3683 / 32.1Yes
5364722D structureCHEMBL3957222C28H28N2O3440.5434 / 14.9Yes
198522D structureCHEMBL521096C24H28FN5O2437.5197 / 23.9Yes
200522D structureCHEMBL72768C11H14FN3S239.3124 / 21.5Yes
202002D structureimipramineC19H24N2280.4152 / 04.8Yes
218322D structureBDBM50081825C38H46N6O4650.8247 / 34.3No
222062D structureCHEMBL501404C15H12FN3O269.2794 / 01.9Yes
224242D structureCHEMBL75808C24H34N6O2438.5767 / 11.8Yes
5222272D structureCHEMBL3800506C14H13Cl2N3O3S374.2364 / 21.3Yes
229582D structureCHEMBL382972C26H31NO5437.5366 / 14.9Yes
231172D structureCHEMBL1945292C21H27N3O4S417.5247 / 51.2Yes
234222D structureBDBM50090015C27H28F3N5O2511.5497 / 23.2No
234392D structureCHEMBL41677C32H38N2O3498.6674 / 15.8No
5481602D structureArotinololC15H21N3O2S3371.5327 / 32.3Yes
4426022D structureCHEMBL3342872C23H31N3O5S2493.6379 / 02.7Yes
250522D structureCHEMBL42231C27H31NO3417.5494 / 15.5No
250582D structureCHEMBL81486C24H28ClN5O2453.9716 / 13.9Yes
260472D structureLISURIDEC20H26N4O338.4552 / 22.7Yes
260552D structureS-(-)-LisurideC20H26N4O338.4552 / 22.7Yes
260742D structureAC1L1H1TC20H26N4O338.4552 / 22.7Yes
264822D structureCHEMBL342347C31H39F2N5O3567.6828 / 13.7No
264842D structureCHEMBL358313C31H39F2N5O3567.6828 / 13.7No
265552D structureRauwolscineC21H26N2O3354.454 / 22.9Yes
265702D structurecorynanthineC21H26N2O3354.454 / 22.9Yes
265922D structureYohimbineC21H26N2O3354.454 / 22.9Yes
266452D structureCHEBI:48565C21H26N2O3354.454 / 22.9Yes
269432D structureterconazoleC26H31Cl2N5O3532.4667 / 04.8No
270732D structureCHEMBL258007C13H14N2198.2691 / 12.7Yes
271802D structureCHEMBL2203713C18H22N4S326.4624 / 22.9Yes
275162D structureCHEMBL2432063C19H29N271.4481 / 04.7Yes
281532D structureCHEMBL1796029C23H26ClN3O2411.934 / 03.2Yes
5481962D structureLorpiprazoleC21H26F3N5405.4697 / 03.3Yes
291952D structureCHEMBL170201C10H12N2S192.282 / 12.4Yes
293642D structureCHEMBL2153559C20H25NO6375.4217 / 12.9Yes
293722D structureCHEMBL2153560C20H25NO6375.4217 / 12.9Yes
296602D structureCID 10903225C13H20ClN3O2S317.8325 / 2N/AN/A
5581732D structureCHEMBL283350C18H14N4O6382.3328 / 31.2Yes
298462D structureCHEMBL13789C16H16N2O252.3172 / 12.5Yes
301212D structureCHEMBL495289C25H27NO3389.4954 / 14.0Yes
4428452D structureCHEMBL3342856C19H29N3O3347.4596 / 11.4Yes
4428702D structureCHEMBL3342855C19H28N2O5S396.5027 / 01.2Yes
5224912D structureCHEMBL3809630C25H31F4N3O4513.53410 / 33.7No
318432D structureCHEMBL1945289C26H29N3O4S479.5957 / 52.8Yes
321872D structureCHEMBL420184C22H29N3O2S399.5535 / 02.8Yes
5482812D structureCHEMBL3984249C21H20N2O3348.4024 / 13.3Yes
337702D structureCHEMBL144731C35H37F2N3O4601.6958 / 04.8No
4429982D structureCHEMBL3342866C25H33N3O5S487.6158 / 02.7Yes
341172D structureCHEMBL417954C19H21F5N4O3448.39410 / 12.7Yes
341692D structureCHEMBL511411C12H11FN2202.2322 / 01.9Yes
4430262D structureCHEMBL3342873C20H31N3O5S425.5448 / 01.1Yes

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