Zhang Lab

University of Michigan

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

GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	3-(2-Methylaminoethyl)indol-5-ol oxalate
Molecular formula	C13H16N2O5
IUPAC name	3-[2-(methylamino)ethyl]-1H-indol-5-ol;oxalic acid
Molecular weight	280.28
Hydrogen bond acceptor	6
Hydrogen bond donor	5
XlogP	None
Synonyms	AC1L6327 DTXSID80293695 J-012764 N-omega-Methyl-5-hydroxytryptamine oxalate salt NSC-91541 ST055634 5-Hydroxy-N-omega-methyltryptamine, oxalate salt AKOS024282337 FT-0620492 MCULE-1823155663 NCGC00261428-01 N\|O-Methylserotonin oxalate salt 1975-81-1 5-hydroxy-nw-methyltryptamine oxalate CHEMBL1256286 HMS3262E08 N-Methylserotonin oxalate Nomega-Methyl-5-hydroxy??trypt??amine oxalate salt, >=98% (alkalimetric) SR-01000075980 3-[2-(methylamino)ethyl]-1H-indol-5-ol; oxalic acid AC1Q5RMG EINECS 239-611-4 LP00743 N-omega-Methylserotonin NSC91541 Tox21_500743 5-Hydroxy-Nomega-methyltryptamine oxalate CCG-222047 H-7000 MFCD00013159 Nomega'-Methyl-5-hydroxy trypt amine oxalate salt SCHEMBL1320479 3-(2-(Methylamino)ethyl)-1H-indol-5-ol oxalate 5-Hydroxy-N\|O-methyltryptamine oxalate CTK0I2793 HMS3371J12 N-omega-METHYL-5-HYDROXYTRYPTAMINE Nomega-Methylserotonin oxalate salt SR-01000075980-1 3-[2-(methylamino)ethyl]indol-5-ol, ethanedioic acid ACM1975811 EU-0100743 M 1514 NCGC00094085-01 N\|O-Methyl-5-hydroxy-trypt-amine oxalate salt 15558-50-6 5-Hydroxy-Nomega-methyltryptamine oxalate, 99% HMS2234N19 MLS000859941 Nomega-Methyl-5-hydroxy-trypt-amine oxalate salt SMR000326801 [ Show all ]
Inchi Key	DYOZWAJOUTVNAF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H14N2O.C2H2O4/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11;3-1(4)2(5)6/h2-3,6-7,12-14H,4-5H2,1H3;(H,3,4)(H,5,6)
PubChem CID	260390
ChEMBL	CHEMBL1256286
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
72160	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
72161	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400
72162	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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