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:

Ligand

NameAmthamine
Molecular formulaC6H11N3S
IUPAC name5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine
Molecular weight157.235
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.4
SynonymsBDBM22881
FT-0694778
RT-011284
5-(2-aminoethyl)-4-methylthiazol-2-amine
KB-47389
[ Show all ]
Inchi KeyLHVRFUVVRXGZPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H11N3S/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)
PubChem CID126688
ChEMBLCHEMBL293762
IUPHAR4025
BindingDB22881
DrugBankN/A

Structure

SDF download

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

Known GPCRs

You can:

Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
187888Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
187885Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
187886Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
187887Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
187889Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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