Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSequestosome-1
LigandBDBM50588581
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2187795 (CHEMBL5099877)
Kd 1490±n/a nM
Citation Wang, FCPeng, BRen, TTLiu, SPDu, JRChen, ZHZhang, TTGu, XLi, MCao, SLXu, X A 1,2,3-Triazole Derivative of Quinazoline Exhibits Antitumor Activity by Tethering RNF168 to SQSTM1/P62. J Med Chem65:15028-15047 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sequestosome-1
Name:Sequestosome-1
Synonyms:EBI3-associated protein of 60 kDa | EBIAP | ORCA | OSIL | Phosphotyrosine-independent ligand for the Lck SH2 domain of 62 kDa | SQSTM1 | SQSTM_HUMAN | Ubiquitin-binding protein p62 | p60
Type:PROTEIN
Mol. Mass.:47672.06
Organism:Homo sapiens
Description:ChEMBL_118061
Residue:440
Sequence:
MASLTVKAYLLGKEDAAREIRRFSFCCSPEPEAEAEAAAGPGPCERLLSRVAALFPALRP
GGFQAHYRDEDGDLVAFSSDEELTMAMSYVKDDIFRIYIKEKKECRRDHRPPCAQEAPRN
MVHPNVICDGCNGPVVGTRYKCSVCPDYDLCSVCEGKGLHRGHTKLAFPSPFGHLSEGFS
HSRWLRKVKHGHFGWPGWEMGPPGNWSPRPPRAGEARPGPTAESASGPSEDPSVNFLKNV
GESVAAALSPLGIEVDIDVEHGGKRSRLTPVSPESSSTEEKSSSQPSSCCSDPSKPGGNV
EGATQSLAEQMRKIALESEGRPEEQMESDNCSGGDDDWTHLSSKEVDPSTGELQSLQMPE
SEGPSSLDPSQEGPTGLKEAALYPHLPPEADPRLIESLSQMLSMGFSDEGGWLTRLLQTK
NYDIGAALDTIQYSKHPPPL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50588581
n/a
NameBDBM50588581
Synonyms:CHEMBL5183436
TypeSmall organic molecule
Emp. Form.C19H19N7O3
Mol. Mass.393.3993
SMILESCOc1cc(cc(OC)c1OC)-n1cc(nn1)-c1ccc2nc(N)nc(N)c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: