Target
3-phosphoshikimate 1-carboxyvinyltransferase
Ligand
BDBM50283579
Substrate
n/a
Meas. Tech.
ChEMBL_64948 (CHEMBL675693)
IC50
85000±n/a nM
Citation
 Miller, MJBraccolino, DSClearly, DGReam, JEWalker, MCSikorski, JA EPSP synthase inhibitor design IV. New aromatic substrate analogs and symmetrical inhibitors containing novel 3-phosphate mimics. Bioorg Med Chem Lett 4:2605-2608 (1994)    Article 
Target
Name:
3-phosphoshikimate 1-carboxyvinyltransferase
Synonyms:
5-enolpyruvylshikimate-3-phosphate synthase | AROA_ECOLI | aroA
Type:
PROTEIN
Mol. Mass.:
46089.22
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_65087
Residue:
427
Sequence:
MESLTLQPIARVDGTINLPGSKSVSNRALLLAALAHGKTVLTNLLDSDDVRHMLNALTALGVSYTLSADRTRCEIIGNGGPLHAEGALELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKERPIGHLVDALRLGGAKITYLEQENYPPLRLQGGFTGGNVDVDGSVSSQFLTALLMTAPLAPEDTVIRIKGDLVSKPYIDITLNLMKTFGVEIENQHYQQFVVKGGQSYQSPGTYLVEGDASSASYFLAAAAIKGGTVKVTGIGRNSMQGDIRFADVLEKMGATICWGDDYISCTRGELNAIDMDMNHIPDAAMTIATAALFAKGTTTLRNIYNWRVKETDRLFAMATELRKVGAEVEEGHDYIRITPPEKLNFAEIATYNDHRMAMCFSLVALSDTPVTILDPKCTAKTFPDYFEQLARISQAA
  
Inhibitor
Name:
BDBM50283579
Synonyms:
CHEMBL314675 | Di sodium;3,5-Bis-phosphonooxy-benzoate
Type:
Small organic molecule
Emp. Form.:
C7H6O10P2
Mol. Mass.:
312.0652
SMILES:
OC(=O)c1cc(OP(O)([O-])=O)cc(OP(O)([O-])=O)c1
Structure:
Search PDB for entries with ligand similarity: