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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

NameAdenosine receptor A3
SpeciesRattus norvegicus (Rat)
GeneAdora3
SynonymARA3
Adenosine receptor A3
A3 receptor
TGPCR1
A3AR
DiseaseN/A for non-human GPCRs
Length320
Amino acid sequenceMKANNTTTSALWLQITYITMEAAIGLCAVVGNMLVIWVVKLNRTLRTTTFYFIVSLALADIAVGVLVIPLAIAVSLEVQMHFYACLFMSCVLLVFTHASIMSLLAIAVDRYLRVKLTVRYRTVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKVTLELSQNSSTLSCHFRSVVGLDYMVFFSFITWILIPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFLFALCWLPLSIINFVSYFNVKIPEIAMCLGILLSHANSMMNPIVYACKIKKFKETYFVILRACRLCQTSDSLDSNLEQTTE
UniProtP28647
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3360
IUPHAR21
DrugBankN/A

Known ligands

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Total entries: 484
Page:  / 5 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
6532D structureCHEMBL323403C24H23NO3S405.5125 / 05.9No
5214642D structureCHEMBL3827623C26H36N6O3480.6136 / 03.9Yes
12052D structureCHEMBL178846C22H25ClN6O5488.9299 / 41.3Yes
38572D structure316173-57-6C20H19N7O2389.4197 / 12.7Yes
46032D structureCHEMBL3125715C22H29N5O2395.5076 / 33.1Yes
47522D structureCHEMBL27376C20H20ClIN6O3554.7737 / 42.0No
67212D structureCHEMBL608327C18H18ClIN6O4544.7348 / 41.5No
74192D structureCHEMBL380914C19H19Cl2N7O5496.3058 / 51.3Yes
85152D structureCHEMBL206807C22H27N7O6485.5019 / 50.6Yes
85182D structureCHEMBL610394C22H27N7O6485.5019 / 50.6Yes
102252D structureCHEMBL413046C26H31N7O6537.5779 / 52.0No
114382D structureCHEMBL2113704C16H15IN6418.2425 / 12.7Yes
115172D structureCHEMBL2113685C16H18IN5O2S471.3177 / 32.0Yes
141682D structureCHEMBL2113702C13H11ClIN5399.624 / 13.5Yes
167142D structureCHEMBL95384C15H11FN2O254.2644 / 13.0Yes
174832D structureCHEMBL383548C20H20Cl2N6O5495.3178 / 41.2Yes
202242D structureCHEMBL2112597C10H14N6O234.2636 / 3-0.1Yes
5220812D structureCHEMBL3751909C25H19N5O2421.465 / 14.4Yes
224532D structureCHEMBL218326C18H19N9O4425.40911 / 4-0.9No
231072D structure2-methyl-7-phenyl-1,8-naphthyridineC15H12N2220.2752 / 03.5Yes
241312D structure168279-54-7C12H14O3S2270.3615 / 03.1Yes
246042D structureCHEMBL2113562C19H22IN7O4539.3349 / 51.2No
248362D structureCHEMBL2112076C10H12ClN5O4301.6878 / 4-0.1Yes
248512D structure2-ChloroadenosineC10H12ClN5O4301.6878 / 4-0.1Yes
253982D structureCHEMBL574212C60H69ClN10O8S1125.7813 / 66.3No
255092D structureCHEMBL439976C18H19ClIN7O2527.7517 / 32.0No
263742D structureCHEMBL115608C16H24N4O4336.3925 / 22.8Yes
267952D structureCHEMBL605866C10H12N6O4280.2448 / 4-1.5Yes
271992D structureCHEMBL2203713C18H22N4S326.4624 / 22.9Yes
277782D structureCHEMBL561976C16H15BrClN5O3440.6827 / 32.0Yes
285192D structureMPC-MECAC20H24N6O5428.4499 / 40.6Yes
295322D structureCHEMBL519319C17H15N5O5S2433.4577 / 01.4Yes
320462D structureCHEMBL608026C13H18N4O7342.3088 / 3-1.7Yes
339252D structure205171-06-8C16H23N5O4349.3918 / 40.3Yes
371492D structureKinetin ribosideC15H17N5O5347.3319 / 40.2Yes
396072D structureCHEMBL301574C12H17N5231.3034 / 11.7Yes
405312D structureCHEMBL2181972C12H14N6O4306.2829 / 4-0.3Yes
423802D structureCHEMBL610700C21H24N4O7444.4448 / 30.6Yes
5534532D structurePSB 36C21H30N4O3386.4964 / 24.0Yes
432472D structureCHEMBL612203C30H40N8O6S640.7612 / 52.6No
436502D structureMRE 3008-F20C21H20N8O3432.4447 / 22.5Yes
442762D structureCHEMBL606495C11H14ClN5O4315.7148 / 40.0Yes
444982D structureCHEMBL494086C16H16ClN5O2S377.8477 / 31.7Yes
450352D structureCHEMBL609923C18H19ClN6O4418.8388 / 40.9Yes
456512D structureCHEMBL97778C15H11ClN2254.7172 / 04.1Yes
466992D structureCHEMBL111423C21H25NO3S371.4955 / 05.2No
481642D structure2'-Amino-2'-deoxyadenosineC10H14N6O3266.2618 / 4-1.3Yes
486792D structureCHEMBL2113700C13H13IN6380.1935 / 22.2Yes
488772D structureCHEMBL374645C16H23N9O4405.41911 / 4-0.8No
496292D structureCHEMBL2113635C19H20FN7O5445.4119 / 5-0.2Yes
524252D structureCHEMBL94538C15H14N4250.3054 / 22.8Yes
535332D structureCHEMBL610112C23H25N9O8S587.56813 / 6-0.6No
544002D structureCHEMBL16724C19H18N4O5382.3766 / 23.0Yes
548152D structureCHEMBL2113570C19H21N7O6443.4210 / 40.4Yes
561602D structure3-DEAZAADENOSINEC11H14N4O4266.2577 / 4-1.6Yes
568042D structureCHEMBL2113626C20H23N7O5441.4488 / 50.1Yes
582312D structureCHEMBL2051757C11H14N4O3250.2586 / 4-1.5Yes
593592D structureN6-aminoadenosineC10H14N6O4282.269 / 5-1.1Yes
597622D structureCHEMBL434328C27H26Cl2N6O4569.4438 / 43.5No
609722D structureCHEMBL92364C11H12N4O4264.2415 / 1-0.1Yes
609842D structureCHEMBL583745C29H35ClN8O4595.1019 / 60.8No
5233382D structureCHEMBL3827201C29H42N6O3522.6946 / 05.0No
618432D structureCHEMBL1791403C11H15N5O4281.2728 / 4-0.6Yes
618982D structureCHEMBL610121C34H48N8O6S696.86812 / 54.8No
623412D structureI-AbopxC23H22IN5O5575.3637 / 34.4No
629732D structureCHEMBL112669C25H33N7O7543.5819 / 5-0.1No
645712D structureCHEMBL2113689C14H14IN5O395.2045 / 22.2Yes
645852D structureCHEMBL423239C18H20N4O4356.3825 / 23.8Yes
673822D structureCHEMBL2113565C19H21ClN6O4432.8658 / 41.2Yes
689042D structureAC1LA9RBC11H13ClN4O3284.76 / 31.1Yes
697302D structureCHEMBL611863C22H36N4O6452.5527 / 32.6Yes
698062D structureCHEMBL2113613C19H21IN6O4524.3198 / 41.3No
699242D structure8-AminoadenosineC10H14N6O4282.269 / 5-1.4Yes
713672D structureCHEMBL609525C28H36N8O6S612.70612 / 51.9No
721212D structureCHEMBL2113633C20H23N7O6457.4479 / 5-0.3Yes
732302D structureCHEMBL2322923C19H15N5O329.3634 / 13.2Yes
733632D structureCHEMBL2113418C13H18N6O4322.3258 / 4-1.4Yes
733842D structureCHEMBL517867C21H14N4O2354.3694 / 14.1Yes
743482D structureCHEMBL202722C25H24N6O5488.5048 / 41.9Yes
755092D structureHE-NECAC18H24N6O4388.4288 / 40.8Yes
764892D structureBDBM50059399C32H29NO4491.5875 / 06.1No
768302D structure8-Cyclopentyl-1,3-dipropylxanthineC16H24N4O2304.3943 / 14.0Yes
774932D structureCHEMBL3125714C20H25N5O2367.4536 / 32.4Yes
790622D structureCHEMBL2113696C18H19ClN6O2386.846 / 22.6Yes
791152D structureCHEMBL327016C17H24N4O4348.4035 / 12.1Yes
792912D structureXanthine amine congenerC21H28N6O4428.4936 / 32.7Yes
795822D structureCHEMBL416540C10H14N6O2250.2627 / 3-0.9Yes
810372D structureCHEMBL2113631C19H20ClN7O5461.8638 / 50.3Yes
835422D structureCHEMBL47437C16H17IN6O436.2575 / 23.1Yes
836512D structureCHEMBL609240C19H29N5O6423.477 / 30.5Yes
836552D structureCHEMBL138746C19H29N5O6423.477 / 30.5Yes
843532D structure2'-O-MethyladenosineC11H15N5O4281.2728 / 3-0.5Yes
888092D structureCHEMBL2113637C19H20ClN7O5461.8638 / 50.3Yes
889182D structureCHEMBL415697C17H16N2O264.3283 / 03.4Yes
889862D structureMSX-2C21H22N4O4394.4315 / 11.6Yes
895332D structureCHEMBL2113703C18H18ClIN6O3528.7357 / 32.3No
911902D structureCHEMBL444550C18H20IN5O4497.2938 / 41.1Yes
916602D structureCHEMBL193421C19H21N5O4383.4088 / 41.6Yes
920642D structureCHEMBL175543C20H20Cl2N6O3463.3197 / 42.0Yes
950732D structureCHEMBL344187C19H19IN6O4522.3038 / 40.3No

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