Home Research Services Publications People Teaching Job Opening Facilities News Forum Lab Only
Online Services

I-TASSER QUARK LOMETS COACH COFACTOR MetaGO MUSTER SEGMER FG-MD ModRefiner REMO DEMO SPRING COTH BSpred SVMSEQ ANGLOR BSP-SLIM SAXSTER ThreaDom ThreaDomEx EvoDesign GPCR-I-TASSER BindProf BindProfX ResQ IonCom STRUM DAMpred

TM-score TM-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR NeBcon WDL-RF ATPbind DockRMSD

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

You can:

GPCR

NameAdenosine receptor A1
SpeciesOryctolagus cuniculus (Rabbit)
GeneADORA1
SynonymN/A
DiseaseN/A for non-human GPCRs
Length328
Amino acid sequenceMPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPETYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKAVVTPRRAAVAIAGCWILSLVVGLTPMFGWNNLREVQRAWAANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRRQLSKKASASSGDPHKYYGKELKIAKSLALILFLFALSWLPLHILNCVTLFCPSCQKPSILVYTAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCRPAPAGDGDEDLPEEKPND
UniProtP34970
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3947
IUPHARN/A
DrugBankN/A

Known ligands

You can:

Total entries: 35
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
494822D structureCHEMBL3674590C23H29N5O5455.5159 / 42.3Yes
535182D structureCHEMBL3679384C22H26FN5O5459.47810 / 42.0Yes
535202D structureCHEMBL3679377C22H26FN5O5459.47810 / 42.0Yes
626922D structureCHEMBL3679388C23H29N5O6471.51410 / 41.9Yes
626942D structureCHEMBL3679381C23H29N5O6471.51410 / 41.9Yes
768222D structure8-Cyclopentyl-1,3-dipropylxanthineC16H24N4O2304.3943 / 14.0Yes
792882D structureXanthine amine congenerC21H28N6O4428.4936 / 32.7Yes
891522D structureCHEMBL3679383C23H29N5O5455.5159 / 42.3Yes
891532D structureCHEMBL3679376C23H29N5O5455.5159 / 42.3Yes
1127482D structureCHEMBL3679379C25H33N5O5483.5699 / 43.1Yes
1127502D structureCHEMBL3679386C25H33N5O5483.5699 / 43.1Yes
1243882D structureAC1L1GG2C18H19IN6O4510.2928 / 40.9No
1275242D structureCHEMBL3679387C22H26IN5O5567.3849 / 42.6No
1275262D structureCHEMBL3679380C22H26IN5O5567.3849 / 42.6No
1457662D structureNECAC12H16N6O4308.2988 / 4-0.7Yes
1457872D structureSMR000104521C12H16N6O4308.2988 / 4-0.7Yes
1536982D structure(+)-Abscisic acidC15H20O4264.3214 / 21.6Yes
1549762D structureUS8501708, 15C23H29N5O5455.5159 / 42.3Yes
1988052D structure8-(p-Sulfophenyl)theophyllineC13H12N4O5S336.3226 / 21.6Yes
2348822D structureCHEMBL3679382C23H28ClN5O5489.9579 / 42.4Yes
2484452D structureCHEMBL3679389C24H31N5O5469.5429 / 42.7Yes
2672992D structureCHEMBL3679385C22H26FN5O5459.47810 / 42.0Yes
2673012D structureCHEMBL3679378C22H26FN5O5459.47810 / 42.0Yes
2940892D structureIABAC17H19IN6O4498.2819 / 51.1Yes
2971262D structureCHEMBL274022C19H23N5O4385.4248 / 42.0Yes
3111632D structure8-Cyclopentyl-1,3-dimethylxanthineC12H16N4O2248.2863 / 11.6Yes
3207792D structureN6-CyclopentyladenosineC15H21N5O4335.3648 / 40.9Yes
3207812D structuren-cyclopentyl-9-pentofuranosyl-9h-purin-6-amineC15H21N5O4335.3648 / 40.9Yes
3322302D structureCHEMBL3674592C23H29N5O5455.5159 / 42.3Yes
3360892D structureBW-A1433C20H22N4O4382.425 / 23.9Yes
3360992D structureCID 129447C20H22N4O4382.425 / 23.9Yes
3998242D structureAC1L1BPFC15H20ClN5O4369.8068 / 41.8Yes
4000842D structureCHEMBL3674589C22H27N5O5441.4889 / 41.9Yes
4006032D structureN6-2-(4-Aminophenyl)ethyladenosineC18H22N6O4386.4129 / 50.9Yes
4275212D structuretheophyllineC7H8N4O2180.1673 / 10.0Yes

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