Target
3-phosphoshikimate 1-carboxyvinyltransferase
Ligand
BDBM50281349
Substrate
n/a
Meas. Tech.
ChEMBL_64961 (CHEMBL676327)
Ki
160±n/a nM
Kd
160±n/a nM
KOFF
0.120000 s-1
KON
780000 M-1s-1
Citation
 Knowles, WSAnderson, KSAndrew, SSPhillion, DPReam, JEJohnson, KASikorski, JA Synthesis & characterization of N-amino-glyphosate as a potent analog inhibitor of E. coli EPSP synthase. Bioorg Med Chem Lett 3:2863-2868 (1993)    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:
BDBM50281349
Synonyms:
CHEMBL95764 | N-(phosphonomethyl)glycine | glyphosate
Type:
Small organic molecule
Emp. Form.:
C3H8NO5P
Mol. Mass.:
169.0731
SMILES:
OC(=O)CNCP(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: