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TargetPhosphodiesterase
LigandBDBM50109609
Substrate/Competitorn/a
Meas. Tech.ChEMBL_930438 (CHEMBL3074004)
IC50 748000±n/a nM
Citation  TBA Med Chem Res22:5248-5254 (2013)    Article
More Info.:Get all data from this article,  Assay Method
 
Phosphodiesterase
Name:Phosphodiesterase
Synonyms:3.1.4.- | Phosphodiesterase
Type:PROTEIN
Mol. Mass.:64586.65
Organism:Crotalus adamanteus
Description:ChEMBL_106586
Residue:563
Sequence:
MKEHCSPYSSVGPSRISNSTMESLPSLKPNYMSMCLFAEESYQKLAMETLEELDWCLDQL
ETIQTYRSVSEMASNKFKRMLNRELTHLSEMSRSGNQVSEYISNTFLDKQNDVEIPSPTQ
KDREKKKKQQVMTQISGVKKLMHSSSLNNTSISRFGVKTEKEDHLAKELEDLNKWGLNIF
NVARYSHSRPLTCIMYAIFQERDLLKTFKISSDTFIAYMMTLEDHYHTDVAYHNSLHAAD
VAQSTHVLLSTPALDAVFTDLEILAAIFAAAIHDVDHPGVSNQFLINTNSELALMYNDES
VLENHHLAVGFKLLQEEHCDIFHNLTKKQRQSLRKMVIDMVLATDMSKHMSLLADLKTMV
ETKKVTSSGVLLLDNYTDRIQVLRNMVHCADLSNPTKSLELYRQWTDRIMEEFFQQGDKE
RERGMEISPMCDKHTASVEKSQVGFIDYIVHPLWETWADLVQPDAQDILDTLEDNRNWYQ
SMIPQSPSPPLEERSQDCQGLMEKFQFDLTLEEEDSDGPEKESDSIHYYSSTKTLCVIAP
GKRDSQQDTNIEIVTKDASPIDT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50109609
n/a
NameBDBM50109609
Synonyms:(2R)-2-amino-3-mercaptopropanoic acid | (2R)-2-amino-3-sulfanylpropanoic acid | (R)-2-amino-3-mercaptopropanoic acid | CHEMBL863 | CYSTEINE | FREE CYSTEINE | L-Cystein | L-Zystein | L-cysteine | US11021454, Compound L-cys
TypeSmall organic molecule
Emp. Form.C3H7NO2S
Mol. Mass.121.158
SMILESN[C@@H](CS)C(O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: