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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-2C adrenergic receptor
SpeciesHomo sapiens (Human)
GeneADRA2C
SynonymAdrenergic alpha2C- receptor class I
alpha-2C adrenoreceptor
alpha2-C4
Alpha-2CAR
alpha-2C adrenergic receptor
[ Show all ]
DiseasePoison intoxication
Hypotension
Male sexual disorders
Neurological disease
Obesity
[ Show all ]
Length462
Amino acid sequenceMASPALAAALAVAAAAGPNASGAGERGSGGVANASGASWGPPRGQYSAGAVAGLAAVVGFLIVFTVVGNVLVVIAVLTSRALRAPQNLFLVSLASADILVATLVMPFSLANELMAYWYFGQVWCGVYLALDVLFCTSSIVHLCAISLDRYWSVTQAVEYNLKRTPRRVKATIVAVWLISAVISFPPLVSLYRQPDGAAYPQCGLNDETWYILSSCIGSFFAPCLIMGLVYARIYRVAKLRTRTLSEKRAPVGPDGASPTTENGLGAAAGAGENGHCAPPPADVEPDESSAAAERRRRRGALRRGGRRRAGAEGGAGGADGQGAGPGAAESGALTASRSPGPGGRLSRASSRSVEFFLSRRRRARSSVCRRKVAQAREKRFTFVLAVVMGVFVLCWFPFFFSYSLYGICREACQVPGPLFKFFFWIGYCNSSLNPVIYTVFNQDFRRSFKHILFRRRRRGFRQ
UniProtP18825
Protein Data BankN/A
GPCR-HGmod modelP18825
3D structure modelThis predicted structure model is from GPCR-EXP P18825.
BioLiPN/A
Therapeutic Target DatabaseT01777
ChEMBLCHEMBL1916
IUPHAR27
DrugBankBE0004888, BE0000342, BE0004864

Known ligands

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Total entries: 980
Page:  / 10 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
1222D structureCHEMBL382310C20H24N2O3340.4234 / 30.3Yes
3682D structureCHEMBL218675C24H30N4O390.5315 / 24.3Yes
10052D structureCHEMBL2205816C18H20N2O280.3713 / 11.8Yes
14952D structureCHEMBL373830C17H18N2O2282.3433 / 22.6Yes
15582D structurehexachloropheneC13H6Cl6O2406.8892 / 27.5No
17842D structureciproxifanC16H18N2O2270.3323 / 12.5Yes
4417472D structureCHEMBL329566C20H23NO293.412 / 03.6Yes
19262D structureCHEMBL371352C20H23NO293.412 / 03.6Yes
22872D structure1-(cyclohexylmethyl)pyrrolidineC11H21N167.2961 / 03.1Yes
31272D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
37692D structureCHEMBL246851C27H26FNO4447.5066 / 05.4No
39122D structureCHEMBL75491C12H11N5225.2554 / 21.6Yes
43202D structuresulconazoleC18H15Cl3N2S397.7422 / 06.1No
44152D structureCHEMBL491419C28H33N3O4475.5897 / 04.0Yes
45672D structureCHEMBL373535C16H17N3O267.3323 / 11.9Yes
46582D structure120-78-5C14H8N2S4332.4726 / 05.6No
50562D structureBDBM50068818C32H39N5O6589.6938 / 22.9No
51242D structureCHEMBL248272C26H33N3O5467.5667 / 13.3Yes
56842D structureAC1L1HUKC29H28ClN3O4518.014 / 25.2No
5574682D structureCHEMBL2112969C25H31FN4O4470.5459 / 13.2Yes
4637122D structureCHEMBL3633757C26H24BrNO4494.3855 / 05.4No
73472D structureCHEMBL179648C21H26N2O322.4523 / 03.7Yes
74042D structureCHEMBL1256610C15H16N2224.3071 / 12.9Yes
80542D structureCHEMBL163247C22H19Cl2N3O2428.3134 / 04.0Yes
5216802D structureCHEMBL3754496C16H19FN2258.342 / 12.9Yes
87152D structureCHEMBL308863C12H15N3O2233.2714 / 22.2Yes
105252D structureCHEMBL30739C13H16N2S232.3452 / 13.2Yes
107382D structureCHEMBL3287723C25H32O7444.5247 / 25.7No
111502D structureCHEMBL90966C27H30N4O4474.5618 / 03.2Yes
115862D structureCHEMBL328377C27H31N3O4461.5627 / 03.3Yes
5217832D structurepropranololC16H21NO2259.3493 / 23.0Yes
124562D structureCHEMBL1956191C11H13ClN2O224.6882 / 12.0Yes
124912D structureCHEMBL1255723C15H16N2224.3071 / 13.1Yes
131562D structureCHEMBL1256565C15H16N2O240.3062 / 11.9Yes
150122D structureEMETINEC29H40N2O4480.6496 / 14.7Yes
4647362D structureCHEMBL3588910C15H26N2OS282.4463 / 12.7Yes
154872D structureCHEMBL2205829C19H19NO3309.3654 / 12.2Yes
156822D structureCHEMBL92496C25H31N3O4437.547 / 03.4Yes
162532D structureCHEMBL328735C26H31N3O5465.558 / 02.7Yes
163092D structureCHEMBL217768C24H34N4378.5644 / 15.2No
167862D structurePipamperoneC21H30FN3O2375.4885 / 12.0Yes
168772D structureGlemanserinC20H25NO295.4262 / 13.8Yes
175792D structureCHEMBL176116C27H31N3O4461.5627 / 04.0Yes
179432D structureCHEMBL75257C16H23N3O273.383 / 24.3Yes
186892D structureSK&F-106686C14H16ClNS265.7992 / 04.3Yes
200512D structureCHEMBL72768C11H14FN3S239.3124 / 21.5Yes
211152D structureCHEMBL217180C18H24N4296.4184 / 13.1Yes
213922D structureCHEMBL77913C11H13N3O203.2453 / 22.3Yes
219002D structureCHEMBL150161C20H21ClFNO2361.8414 / 12.9Yes
221762D structuresuloctidilC20H35NOS337.5663 / 25.8No
223882D structureCHEMBL1956193C12H13F3N2O258.2445 / 12.2Yes
226072D structureCHEMBL284213C11H12N2S204.2912 / 12.3Yes
232732D structureCHEMBL576623C14H18N2O230.3112 / 12.4Yes
4658122D structure1-(3-Bromobenzyl)-1H-imidazoleC10H9BrN2237.11 / 02.3Yes
260362D structureLISURIDEC20H26N4O338.4552 / 22.7Yes
262842D structureCHEMBL600053C18H18FNO283.3463 / 12.5Yes
263532D structureCHEMBL98541C27H32FN3O4481.5688 / 04.3Yes
265432D structureRauwolscineC21H26N2O3354.454 / 22.9Yes
265682D structurecorynanthineC21H26N2O3354.454 / 22.9Yes
265812D structureYohimbineC21H26N2O3354.454 / 22.9Yes
266322D structureCHEBI:48565C21H26N2O3354.454 / 22.9Yes
266542D structureCHEMBL196400C21H26N2O3354.454 / 22.9Yes
269352D structureterconazoleC26H31Cl2N5O3532.4667 / 04.8No
271712D structureCHEMBL2203713C18H22N4S326.4624 / 22.9Yes
274992D structureCHEMBL2432063C19H29N271.4481 / 04.7Yes
5481952D structureLorpiprazoleC21H26F3N5405.4697 / 03.3Yes
294102D structureCHEMBL1940420C18H22FN3O315.3925 / 03.7Yes
295802D structurexylazineC12H16N2S220.3342 / 12.8Yes
296622D structureCID 10903225C13H20ClN3O2S317.8325 / 2N/AN/A
301952D structureSCHEMBL14542291C22H21NO3347.4143 / 04.3Yes
310852D structureCHEMBL165350C22H20BrN3O2438.3254 / 03.2Yes
315982D structureCHEMBL214996C23H28N4O376.5045 / 24.2Yes
318382D structureCHEMBL328195C25H31N3O4S469.68 / 03.9Yes
318512D structureCHEMBL193639C19H20FNOS329.4334 / 03.8Yes
318612D structureCHEMBL366164C19H20FNOS329.4334 / 03.8Yes
318682D structureCHEMBL363581C19H20FNOS329.4334 / 03.8Yes
321132D structureaspirinC9H8O4180.1594 / 11.2Yes
325402D structureCHEMBL222933C17H16N2O264.3282 / 12.1Yes
326322D structureCHEMBL328573C19H22N2O294.3983 / 03.9Yes
326532D structureCHEMBL83658C19H22N2O294.3983 / 03.9Yes
330522D structurememantineC12H21N179.3071 / 13.3Yes
4670262D structureCHEMBL3590089C27H34N4O3462.5945 / 13.7Yes
333962D structureCHEMBL1956200C12H16N2O3S268.3314 / 10.6Yes
341362D structureCHEMBL492639C14H19N3O2261.3254 / 11.7Yes
350152D structureCHEMBL123769C36H37N3O6607.7078 / 07.1No
352442D structureHARMINEC13H12N2O212.2522 / 13.6Yes
357732D structureCHEMBL286269C11H12N2S204.2912 / 12.5Yes
369952D structureSNAP-5540C32H39N5O6589.6938 / 33.5No
5226722D structureCHEMBL3736433C14H21BN2O2260.1444 / 2N/AN/A
392422D structureCHEMBL74449C11H9N5211.2284 / 21.2Yes
394622D structureCHEMBL369938C31H38N4O4530.6695 / 43.9No
400682D structureCHEMBL492445C17H16N2O2280.3273 / 12.3Yes
402502D structureCHEMBL74283C11H14BrN5296.1723 / 41.0Yes
402892D structureAripiprazoleC23H27Cl2N3O2448.3884 / 14.6Yes
406192D structureCHEMBL248064C27H27NO4429.5165 / 05.3No
409912D structureA-349821C26H34N2O3422.5694 / 04.4Yes
420482D structureCHEMBL2112975C27H32N4O3460.5786 / 03.8Yes
4681172D structureCHEMBL3588908C12H17NO3223.2724 / 11.1Yes
424642D structureCHEMBL2432039C20H23N277.4111 / 12.7Yes
433242D structureCHEMBL481153C19H20N2O2S340.4414 / 03.9Yes

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