Target
Fructose-bisphosphate aldolase class 2
Ligand
BDBM50167776
Substrate
n/a
Meas. Tech.
ChEMBL_326983 (CHEMBL868742)
Ki
>1000000±n/a nM
Citation
 Gavalda, SBraga, RDax, CVigroux, ABlonski, C N-Sulfonyl hydroxamate derivatives as inhibitors of class II fructose-1,6-diphosphate aldolase. Bioorg Med Chem Lett 15:5375-7 (2005) [PubMed]  Article 
Target
Name:
Fructose-bisphosphate aldolase class 2
Synonyms:
ALF_ECOLI | fba | fbaA | fda
Type:
PROTEIN
Mol. Mass.:
39141.25
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_326983
Residue:
359
Sequence:
MSKIFDFVKPGVITGDDVQKVFQVAKENNFALPAVNCVGTDSINAVLETAAKVKAPVIVQFSNGGASFIAGKGVKSDVPQGAAILGAISGAHHVHQMAEHYGVPVILHTDHCAKKLLPWIDGLLDAGEKHFAATGKPLFSSHMIDLSEESLQENIEICSKYLERMSKIGMTLEIELGCTGGEEDGVDNSHMDASALYTQPEDVDYAYTELSKISPRFTIAASFGNVHGVYKPGNVVLTPTILRDSQEYVSKKHNLPHNSLNFVFHGGSGSTAQEIKDSVSYGVVKMNIDTDTQWATWEGVLNYYKANEAYLQGQLGNPKGEDQPNKKYYDPRVWLRAGQTSMIARLEKAFQELNAIDVL
  
Inhibitor
Name:
BDBM50167776
Synonyms:
(2-Hydroxycarbamoyl-ethyl)-phosphonic acid | 3-(hydroxyamino)-3-oxopropylphosphonic acid | CHEMBL196442 | hydrogen 3-(hydroxyamino)-3-oxopropylphosphonate
Type:
Small organic molecule
Emp. Form.:
C3H8NO5P
Mol. Mass.:
169.0731
SMILES:
ONC(=O)CCP(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: