BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target3-phosphoshikimate 1-carboxyvinyltransferase
LigandBDBM50403591
Substrate/Competitorn/a
Meas. Tech.ChEBML_64947
Ki 15±n/a nM
Citation Peterson, MLCorey, SDFont, JLWalker, MCSikorski, JA New simplified inhibitors of EPSP synthase: The importance of ring size for recognition at the shikimate 3-phosphate site Bioorg Med Chem Lett6:2853-2858 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
3-phosphoshikimate 1-carboxyvinyltransferase
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:
MESLTLQPIARVDGTINLPGSKSVSNRALLLAALAHGKTVLTNLLDSDDVRHMLNALTAL
GVSYTLSADRTRCEIIGNGGPLHAEGALELFLGNAGTAMRPLAAALCLGSNDIVLTGEPR
MKERPIGHLVDALRLGGAKITYLEQENYPPLRLQGGFTGGNVDVDGSVSSQFLTALLMTA
PLAPEDTVIRIKGDLVSKPYIDITLNLMKTFGVEIENQHYQQFVVKGGQSYQSPGTYLVE
GDASSASYFLAAAAIKGGTVKVTGIGRNSMQGDIRFADVLEKMGATICWGDDYISCTRGE
LNAIDMDMNHIPDAAMTIATAALFAKGTTTLRNIYNWRVKETDRLFAMATELRKVGAEVE
EGHDYIRITPPEKLNFAEIATYNDHRMAMCFSLVALSDTPVTILDPKCTAKTFPDYFEQL
ARISQAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50403591
n/a
NameBDBM50403591
Synonyms:CHEMBL1160691
TypeSmall organic molecule
Emp. Form.C6H8NO6P
Mol. Mass.221.1046
SMILESOC(=O)c1cc(c[nH]1)C(=O)P(O)(O)O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: