Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
Online Services

I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM DMFold SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

TM-score TM-align US-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

You can:

GPCR

NameProbable G-protein coupled receptor 142
SpeciesMus musculus (Mouse)
GeneGpr142
SynonymAXOR103
G-protein coupled receptor PGR2
GPR142
KIF19
DiseaseN/A for non-human GPCRs
Length365
Amino acid sequenceMHLNSNPNSYICDAYQHADLLWSLSPHVLTKAVQPQVTLLPTVNGSNPRYDGVDGHWPESPERSPCVAGIIPVIYYSVLLSLGLPVALARLAARTRKPSYHYLLALTASDIVTQVIIVFVGFLLQGAVLARQVPQAVVRTANILEFAANHASVWIAVLFTVDRYNALCRPLRHRATSSPGRTHRAIAAVIGVTLLTGIPFYWWLDVWRDADPPSTMDKLLKWAHCLIVYFIPCNVFLVTNSAIILRLRKRGQRGLRPLVSKSTAILLGVTSLFALLWAPRIIVMLYHLYVAPVHRDWRVHLALDIANMLAMLNTEVNFGLYCFISKTFRATVRQVICDVHMACALKSQPKQTVVELMLKSVGTEL
UniProtQ7TQN9
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2069162
IUPHARN/A
DrugBankN/A

Known ligands

You can:

Total entries: 15
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5480332D structureCHEMBL3896713C20H15Cl2FN6O445.2795 / 13.9Yes
305082D structureCHEMBL2164857C21H21N7OS2451.5679 / 32.9Yes
5487782D structureCHEMBL3965469C19H15Cl2N7O428.2775 / 13.0Yes
5489972D structureCHEMBL3912504C23H24N6O2416.4855 / 13.2Yes
1981912D structureCHEMBL2430983C20H21N5O3379.426 / 3-0.8Yes
5505912D structureCHEMBL3976574C19H14Cl2N6O413.2624 / 13.4Yes
5417072D structureCHEMBL2017410C25H22N6O2438.4915 / 13.7Yes
5511772D structureCHEMBL3903475C20H15Cl2FN6O445.2795 / 13.9Yes
2846072D structureCHEMBL2164850C27H25N5O2451.535 / 32.1Yes
5515452D structureCHEMBL3895853C21H18Cl2N6O441.3164 / 03.9Yes
3227052D structureCHEMBL2069482C19H18N4O2334.3794 / 30.8Yes
5521372D structureCHEMBL3967871C20H16Cl2N6O427.2894 / 13.8Yes
5526392D structureCHEMBL3923863C22H20Cl2N6O455.3434 / 14.4Yes
5527832D structureCHEMBL3905835C20H16Cl2N6O427.2894 / 13.8Yes
5528242D structureCHEMBL3908606C21H18Cl2N6O2457.3155 / 13.7Yes

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