Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTumor susceptibility gene 101 protein
LigandBDBM50230455
Substrate/Competitorn/a
Meas. Tech.ChEMBL_461905 (CHEMBL944752)
IC50 16000±n/a nM
Citation Liu, FStephen, AGFisher, RJBurke, TR Protected aminooxyprolines for expedited library synthesis: application to Tsg101-directed proline-oxime containing peptides. Bioorg Med Chem Lett18:1096-101 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tumor susceptibility gene 101 protein
Name:Tumor susceptibility gene 101 protein
Synonyms:TS101_HUMAN | TSG101
Type:PROTEIN
Mol. Mass.:43943.30
Organism:Homo sapiens (Human)
Description:ChEMBL_800321
Residue:390
Sequence:
MAVSESQLKKMVSKYKYRDLTVRETVNVITLYKDLKPVLDSYVFNDGSSRELMNLTGTIP
VPYRGNTYNIPICLWLLDTYPYNPPICFVKPTSSMTIKTGKHVDANGKIYLPYLHEWKHP
QSDLLGLIQVMIVVFGDEPPVFSRPISASYPPYQATGPPNTSYMPGMPGGISPYPSGYPP
NPSGYPGCPYPPGGPYPATTSSQYPSQPPVTTVGPSRDGTISEDTIRASLISAVSDKLRW
RMKEEMDRAQAELNALKRTEEDLKKGHQKLEEMVTRLDQEVAEVDKNIELLKKKDEELSS
ALEKMENQSENNDIDEVIIPTAPLYKQILNLYAEENAIEDTIFYLGEALRRGVIDLDVFL
KHVRLLSRKQFQLRALMQKARKTAGLSDLY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50230455
n/a
NameBDBM50230455
Synonyms:(4S)-4-{[(1S)-1-carbamoyl-3-carboxypropyl]carbamoyl}-4-{[(2S,3S)-1-({1-[(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-4-carboxy-2-{[(2S)-1-{5-[({3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-yl}carbamothioyl)amino]pentanoyl}pyrrolidin-2-yl]formamido}butanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]propanoyl]piperidin-2-yl}carbonyl)-3-{[(Z)-(3-carboxypropylidene)amino]oxy}pyrrolidin-2-yl]formamido}butanoic acid | CHEMBL411417
TypeSmall organic molecule
Emp. Form.C73H91N13O25S
Mol. Mass.1582.641
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]1CCCN1C(=O)CCCCNC(=S)Nc1ccc2C(=O)OC3(c2c1)c1ccc(O)cc1Oc1cc(O)ccc31)C(=O)N[C@@H](C)C(=O)N1CCCCC1C(=O)N1CC[C@H](O\N=C/CCC(O)=O)[C@H]1C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(N)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: