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 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:

Ligand

Name(3,5-dimethyl-1,2-oxazol-4-yl)methyl adamantane-1-carboxylate
Molecular formulaC17H23NO3
IUPAC name(3,5-dimethyl-1,2-oxazol-4-yl)methyl adamantane-1-carboxylate
Molecular weight289.375
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsMCULE-2735892561
SMR000353987
AKOS033712698
HMS1747M01
Z19815685
[ Show all ]
Inchi KeyAAZLJARNWOCRLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H23NO3/c1-10-15(11(2)21-18-10)9-20-16(19)17-6-12-3-13(7-17)5-14(4-12)8-17/h12-14H,3-9H2,1-2H3
PubChem CID4666985
ChEMBLCHEMBL1453670
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
656Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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