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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

NameCholecystokinin receptor type A
SpeciesHomo sapiens (Human)
GeneCCKAR
Synonymcholecystokinin-1 receptor
CCK1-R
CCK1 receptor
CCK-AR
CCK-A receptor
[ Show all ]
DiseasePancreatic cancer; Obesity
Eating disorder
Pancreatic disease
Gallstone prophylaxis; Obesity
Gastrointestinal disease
[ Show all ]
Length428
Amino acid sequenceMDVVDSLLVNGSNITPPCELGLENETLFCLDQPRPSKEWQPAVQILLYSLIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPNDVMQQSWHTFLLLILFLIPGIVMMVAYGLISLELYQGIKFEASQKKSAKERKPSTTSSGKYEDSDGCYLQKTRPPRKLELRQLSTGSSSRANRIRSNSSAANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTASAERRLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGARGEVGEEEEGGTTGASLSRFSYSHMSASVPPQ
UniProtP32238
Protein Data Bank1d6g
GPCR-HGmod modelP32238
3D structure modelThis structure is from PDB ID 1d6g.
BioLiPBL0007611
Therapeutic Target DatabaseT28330
ChEMBLCHEMBL1901
IUPHAR76
DrugBankBE0000402

Known ligands

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Total entries: 580
Page:  / 6 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
732D structureCHEMBL504861C34H31FN4O4578.6447 / 16.3No
10402D structureCHEMBL217353C19H19BrN4O3S2495.417 / 03.5Yes
13192D structureCHEMBL389713C31H36N6O5572.6667 / 24.6No
18692D structureCHEMBL261682C20H19BrN4O3S475.3616 / 13.3Yes
32122D structureCHEMBL2017692C38H34N6O2606.734 / 15.8No
42282D structureCHEMBL570521C21H15Cl3N4O3S2541.8467 / 26.0No
56512D structureCCK-A Agonist 34C35H32FN5O4605.676 / 15.7No
58352D structureBDBM50321606C80H98N18O141535.7817 / 182.2No
59912D structureCCK-A Agonist 20C37H36N4O4600.7194 / 16.4No
61002D structureCHEMBL566177C25H18BrCl2FN4O5S656.3049 / 25.5No
64492D structureCHEMBL404967C30H34N6O6574.6387 / 24.1No
64512D structureCHEMBL565298C22H15BrClFN4O5S2613.85710 / 35.1No
70562D structureCHEMBL357983C30H34N4O6546.6246 / 33.8No
73542D structureCHEMBL249763C26H24N2O3412.4894 / 15.4No
81702D structureCHEMBL248552C26H23ClN2O4462.935 / 15.6No
85242D structureCHEMBL217715C19H19ClN4O4S2466.9558 / 13.8Yes
93942D structureCHEMBL1773888C33H31N5O2529.6446 / 05.8No
105592D structureCHEMBL3143146C45H58N8O7S855.0688 / 75.5No
105612D structureCHEMBL341403C45H58N8O7S855.0688 / 75.5No
5217892D structurepropranololC16H21NO2259.3493 / 23.0Yes
138832D structureCHEMBL380907C32H41N5O3543.7125 / 15.9No
5219342D structureAM-0902C17H15ClN6O2370.7976 / 02.3Yes
186202D structureCHEMBL390276C32H32N4O5552.6316 / 25.4No
5221062D structureCHEMBL3775436C15H26ClNO3303.8274 / 3N/AN/A
5221842D structureCHEMBL3775769C15H26ClNO3303.8274 / 3N/AN/A
222132D structureCHEMBL410905C20H20BrN3O3S2494.4226 / 14.9Yes
261122D structureCHEMBL476095C28H26Cl2N4O2521.4424 / 06.3No
272222D structureCHEMBL2203713C18H22N4S326.4624 / 22.9Yes
279782D structureCHEMBL473457C32H28F2N4O2538.5996 / 06.5No
286462D structureCHEMBL507051C37H38N6O5646.7487 / 35.4No
291122D structureCHEMBL2017824C38H34N6O2606.734 / 15.8No
325582D structureCHEMBL2372078C55H72N12O17S31269.4321 / 15-5.2No
325592D structureCHEMBL238269C55H72N12O17S31269.4321 / 15-5.2No
340772D structureCCK-A Agonist 30C35H37N5O4591.7125 / 15.5No
345852D structureCHEMBL449681C36H38N6O3602.7396 / 15.9No
345862D structureCHEMBL505432C36H38N6O3602.7396 / 15.9No
346202D structureCHEMBL473865C31H28FN5O2521.5966 / 05.4No
355792D structureCHEMBL478397C34H34N4O2530.6724 / 07.1No
357642D structureCHEMBL269790C28H34N4O4490.6045 / 25.3No
358582D structureCHEMBL571832C22H19ClN4O3S2486.9897 / 14.9Yes
368282D structureCHEMBL566574C24H16BrCl2FN4O5S642.2779 / 35.2No
370142D structureGI-181771XC34H31N5O6605.6516 / 34.3No
370162D structureGW7854C34H31N5O6605.6516 / 34.3No
384892D structureCHEMBL384126C18H17ClN4O3S2436.9297 / 13.2Yes
385182D structureCHEMBL515161C31H29N5O2503.6065 / 05.6No
5226782D structureCHEMBL3736433C14H21BN2O2260.1444 / 2N/AN/A
409312D structureCHEMBL1269264C36H32N6O2580.6924 / 15.5No
412022D structureCHEMBL294329C33H40F3N9O7731.73414 / 7N/ANo
423342D structureCHEMBL374325C59H73N9O151148.2817 / 111.2No
428652D structureCHEMBL259557C32H37N5O4S587.7396 / 15.7No
428812D structureCHEMBL412282C19H20BrN5O3S478.3656 / 13.7Yes
434672D structureCHEMBL515887C31H28FN5O2521.5966 / 05.4No
439832D structureCHEMBL227277C32H37N5O5571.6786 / 25.0No
442072D structureCipargaminC19H14Cl2FN3O390.2393 / 33.9Yes
447732D structureCHEMBL1773891C33H29N5O3543.6277 / 05.2No
457332D structureCHEMBL478398C33H30N4O3530.6285 / 06.1No
459022D structureCHEMBL347329C30H30N4O3494.5954 / 25.1No
459052D structureCHEMBL357502C30H30N4O3494.5954 / 25.1No
465802D structureCHEMBL437908C18H17ClN4O3S2436.9297 / 13.8Yes
484232D structureCHEMBL1210154C19H16N2O2S336.4094 / 14.7Yes
484712D structureSCHEMBL4318956C19H16N2O2S336.4094 / 14.7Yes
501372D structureCHEMBL1773887C32H29N5O2515.6176 / 05.5No
529032D structureCHEMBL453083C32H31N5O2517.6335 / 05.7No
529512D structureCHEMBL59865C33H43N7O7649.7498 / 7-1.0No
533092D structureCHEMBL216559C18H19N5O3S2417.5028 / 22.5Yes
550462D structureCHEMBL504707C35H35N5O4589.6967 / 05.6No
550472D structureCHEMBL502924C35H35N5O4589.6967 / 05.6No
560872D structureCHEMBL384457C21H21ClN4O4S460.9337 / 12.9Yes
560892D structureCHEMBL217373C21H21ClN4O4S460.9337 / 12.9Yes
562422D structureCHEMBL259276C31H38N4O6562.6676 / 24.3No
593362D structureCHEMBL227276C31H34N6O5570.657 / 24.9No
597282D structureCHEMBL217492C20H15ClN4O3S2458.9357 / 24.3Yes
600262D structureCHEMBL214836C18H16Br2N4O3S2560.2797 / 14.6No
601992D structureCHEMBL476531C32H29ClN4O2537.064 / 06.9No
608552D structureCHEMBL332263C41H54N6O7742.9187 / 74.9No
608562D structureCHEMBL114774C41H54N6O7742.9187 / 74.9No
615702D structureSCHEMBL604437C18H25N5O327.4326 / 21.3Yes
618682D structureCHEMBL399055C26H23ClN2O3446.9314 / 16.0No
626252D structureCHEMBL215415C18H18ClN5O3S2451.9448 / 12.8Yes
627912D structureCHEMBL476530C32H29FN4O2520.6085 / 06.4No
628372D structureCHEMBL1161950C33H37F3N6O7686.68912 / 3N/ANo
635082D structureCHEMBL516355C32H29FN4O2520.6085 / 06.4No
636352D structureCHEMBL217053C18H13BrN2O4401.2165 / 13.5Yes
653622D structureCHEMBL203530C29H36N4O4504.6315 / 15.2No
666842D structureCCK-A Agonist 21C37H36N4O5616.7185 / 15.8No
677512D structureCHEMBL249151C27H26N2O4442.5155 / 15.3No
678882D structureCCK-A Agonist 41C35H33N5O4587.685 / 15.6No
698822D structureCHEMBL378388C28H34N4O4490.6045 / 24.9Yes
705842D structureTyr-D-Phe-Gly-Trp-Nle-Asp-Phe-NH2C50H59N9O10946.07511 / 110.8No
705902D structureTyr-D-Phe-Gly-D-Trp-Nle-Asp-Phe-NH2C50H59N9O10946.07511 / 110.8No
715322D structureCHEMBL2017834C39H37N7O2635.7725 / 16.2No
719492D structureCCK-A Agonist 31C35H32FN5O4605.676 / 15.7No
724512D structureCHEMBL292097C32H41N7O7635.7228 / 8-1.5No
738382D structureCHEMBL410138C28H27N5O4497.5554 / 13.2Yes
744012D structureCHEMBL264150C30H37N9O4587.6858 / 24.2No
764522D structureCHEMBL217957C58H73N11O131132.2914 / 132.2No
764602D structureCHEMBL218600C58H73N11O131132.2914 / 132.2No
767462D structureCHEMBL215111C24H22N4O3S2478.5857 / 14.8Yes
797242D structureCHEMBL387018C21H20BrN3O3S474.3735 / 14.2Yes
803382D structureCHEMBL479046C32H30N4O2502.6184 / 06.3No

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