BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTrans-activator protein BZLF1
LigandBDBM64851
Substrate/Competitorn/a
Meas. Tech.Counterscreen for inhibitors of PP1: fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 5 (PP5)
IC50 3033±n/a nM
Citation PubChem, PC Counterscreen for inhibitors of PP1: fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 5 (PP5) PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Trans-activator protein BZLF1
Name:Trans-activator protein BZLF1
Synonyms:BZLF1 | BZLF1_EBVB9 | PPP5C protein
Type:Enzyme Catalytic Domain
Mol. Mass.:26856.37
Organism:Human herpesvirus 4
Description:gi_82503229
Residue:245
Sequence:
MMDPNSTSEDVKFTPDPYQVPFVQAFDQATRVYQDLGGPSQAPLPCVLWPVLPEPLPQGQ
LTAYHVSTAPTGSWFSAPQPAPENAYQAYAAPQLFPVSDITQNQQTNQAGGEAPQPGDNS
TVQTAAAVVFACPGANQGQQLADIGVPQPAPVAAPARRTRKPQQPESLEECDSELEIKRY
KNRVASRKCRAKFKQLLQHYREVAAAKSSENDRLRLLLKQMCPSLDVDSIIPRTPDVLHE
DLLNF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM64851
n/a
NameBDBM64851
Synonyms:2-(cyclohexylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid | 2-[(cyclohexylamino)-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid | 3-[(cyclohexylamino)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | MLS000704826 | SMR000231207 | cid_3327313
TypeSmall organic molecule
Emp. Form.C14H21NO4
Mol. Mass.267.3208
SMILES[H]C12CCC([H])(O1)C(C2C(O)=O)C(=O)NC1CCCCC1 |TLB:12:7:6:3.2,THB:9:8:6:3.2|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: