Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNAD-dependent protein deacetylase HST2
LigandBDBM50242436
Substrate/Competitorn/a
Meas. Tech.ChEMBL_533704 (CHEMBL973326)
Kd 3300±n/a nM
Citation Smith, BCDenu, JM Acetyl-lysine analog peptides as mechanistic probes of protein deacetylases. J Biol Chem282:37256-65 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NAD-dependent protein deacetylase HST2
Name:NAD-dependent protein deacetylase HST2
Synonyms:HST2 | HST2_YEAST | NAD-dependent deacetylase HST2
Type:PROTEIN
Mol. Mass.:39972.79
Organism:Saccharomyces cerevisiae
Description:ChEMBL_533704
Residue:357
Sequence:
MSVSTASTEMSVRKIAAHMKSNPNAKVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKL
PYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTL
ERQAGVKDDLIIEAHGSFAHCHCIGCGKVYPPQVFKSKLAEHPIKDFVKCDVCGELVKPA
IVFFGEDLPDSFSETWLNDSEWLREKITTSGKHPQQPLVIVVGTSLAVYPFASLPEEIPR
KVKRVLCNLETVGDFKANKRPTDLIVHQYSDEFAEQLVEELGWQEDFEKILTAQGGMGDN
SKEQLLEIVHDLENLSLDQSEHESADKKDKKLQRLNGHDSDEDGASNSSSSQKAAKE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50242436
n/a
NameBDBM50242436
Synonyms:(2S)-2-[(2S)-6-amino-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-2-[(2S)-2-(2-{2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]acetamido}acetamido)-6-ethanethioamidohexanamido]propanoyl]pyrrolidin-2-yl]formamido}pentanamido]hexanamido]-4-carbamoylbutanoic acid | CHEMBL501380
TypeSmall organic molecule
Emp. Form.C50H90N18O15S
Mol. Mass.1215.426
SMILES[#6]-[#6@@H](-[#8])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](-[#6])=S)-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6](-[#7])=O)-[#6](-[#8])=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: