Target
3-phosphoshikimate 1-carboxyvinyltransferase
Ligand
BDBM50403589
Substrate
n/a
Meas. Tech.
ChEBML_64947
Ki
13000±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 Lett 6:2853-2858 (1996)    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:
BDBM50403589
Synonyms:
CHEMBL1160690
Type:
Small organic molecule
Emp. Form.:
C7H11O7P
Mol. Mass.:
238.1318
SMILES:
O[C@H]1CCC(=C[C@H]1OP(O)(O)=O)C(O)=O |r,c:4|
Structure:
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