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

NameCHEMBL243925
Molecular formulaC4H10NO4PS
IUPAC name(2S)-2-amino-4-dihydroxyphosphinothioylbutanoic acid
Molecular weight199.161
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-3.8
SynonymsSCHEMBL8108362
373644-25-8
BDBM50220011
L-(+)-2-amino-4-thiophosphonobutyric acid
L-Thio-AP4
[ Show all ]
Inchi KeySBYYVZHQFAJJDQ-VKHMYHEASA-N
Inchi IDInChI=1S/C4H10NO4PS/c5-3(4(6)7)1-2-10(8,9)11/h3H,1-2,5H2,(H,6,7)(H2,8,9,11)/t3-/m0/s1
PubChem CID17759041
ChEMBLCHEMBL243925
IUPHARN/A
BindingDB50220011
DrugBankN/A

Structure

SDF download

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

Known GPCRs

You can:

Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
310566Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
310564Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
310565Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
310567Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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