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Target3-phosphoshikimate 1-carboxyvinyltransferase
LigandBDBM50283574
Substrate/Competitorn/a
Meas. Tech.ChEMBL_65091 (CHEMBL673148)
Ki 160±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 Lett4:2605-2608 (1994)    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
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  Blast E-value cutoff:
BDBM50283574
n/a
NameBDBM50283574
Synonyms:3-(Carboxy-phosphono-methoxy)-5-phosphonooxy-benzoic acid; tetra sodium salt | CHEMBL313253
TypeSmall organic molecule
Emp. Form.C9H6O12P2
Mol. Mass.368.0865
SMILESOP([O-])(=O)Oc1cc(OC(C([O-])=O)P(O)([O-])=O)cc(c1)C([O-])=O
Structure
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