Reaction Details |
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Target | 3-phosphoshikimate 1-carboxyvinyltransferase |
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Ligand | BDBM50281986 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_64958 |
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IC50 | >90000000±n/a nM |
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Citation | Miller, MJ; Anderson, KS; Braccolino, DS; Cleary, DG; Gruys, KJ; Han, CY; Lin, KC; Pansegrau, PD; Ream, JE; Sammons, RD; Sikorski, JA EPSP synthase inhibitor design II. The importance of the 3-phosphate group for ligand binding at the shikimate-3-phosphate site & the identification of 3-malonate ethers as novel 3-phosphate mimics. Bioorg Med Chem Lett3:1435-1440 (1993) Article |
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More Info.: | Get all data from this article, Assay Method |
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3-phosphoshikimate 1-carboxyvinyltransferase |
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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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BDBM50281986 |
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n/a |
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Name | BDBM50281986 |
Synonyms: | 3-Phosphonomethylene-cyclohex-1-enecarboxylic acid | CHEMBL33140 |
Type | Small organic molecule |
Emp. Form. | C8H11O5P |
Mol. Mass. | 218.1437 |
SMILES | OC(=O)C1=C\C(CCC1)=C\P(O)(O)=O |t:3| |
Structure |
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