Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLL-diaminopimelate aminotransferase, chloroplastic
LigandBDBM50481542
Substrate/Competitorn/a
Meas. Tech.ChEMBL_613320 (CHEMBL1074257)
IC50 42000±n/a nM
Citation Fan, CClay, MDDeyholos, MKVederas, JC Exploration of inhibitors for diaminopimelate aminotransferase. Bioorg Med Chem18:2141-2151 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
LL-diaminopimelate aminotransferase, chloroplastic
Name:LL-diaminopimelate aminotransferase, chloroplastic
Synonyms:2.6.1.83 | AGD2 | AGD2 | AtDAP-AT | DAP | DAP-AT | DAP-aminotransferase | DAPAT_ARATH | LL-DAP-aminotransferase | LL-diaminopimelate aminotransferase, chloroplastic | Protein ABERRANT GROWTH AND DEATH 2
Type:PROTEIN
Mol. Mass.:50399.19
Organism:Arabidopsis thaliana
Description:ChEMBL_109120
Residue:461
Sequence:
MSSTHQLVSSMISSSSSTFLAPSNFNLRTRNACLPMAKRVNTCKCVATPQEKIEYKTKVS
RNSNMSKLQAGYLFPEIARRRSAHLLKYPDAQVISLGIGDTTEPIPEVITSAMAKKAHEL
STIEGYSGYGAEQGAKPLRAAIAKTFYGGLGIGDDDVFVSDGAKCDISRLQVMFGSNVTI
AVQDPSYPAYVDSSVIMGQTGQFNTDVQKYGNIEYMRCTPENGFFPDLSTVGRTDIIFFC
SPNNPTGAAATREQLTQLVEFAKKNGSIIVYDSAYAMYMSDDNPRSIFEIPGAEEVAMET
ASFSKYAGFTGVRLGWTVIPKKLLYSDGFPVAKDFNRIICTCFNGASNISQAGALACLTP
EGLEAMHKVIGFYKENTNIIIDTFTSLGYDVYGGKNAPYVWVHFPNQSSWDVFAEILEKT
HVVTTPGSGFGPGGEGFVRVSAFGHRENILEACRRFKQLYK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50481542
n/a
NameBDBM50481542
Synonyms:CHEMBL589795
TypeSmall organic molecule
Emp. Form.C22H15ClN2O5
Mol. Mass.422.818
SMILESCOc1ccc(cc1)N1C(=O)NC(=O)\C(=C\c2ccc(o2)-c2cccc(Cl)c2)C1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: