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TargetLL-diaminopimelate aminotransferase, chloroplastic
LigandBDBM50195456
Substrate/Competitorn/a
Meas. Tech.ChEMBL_613320 (CHEMBL1074257)
IC50>200000±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
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  Blast E-value cutoff:
BDBM50195456
n/a
NameBDBM50195456
Synonyms:CHEMBL221271 | N'-nitro-2-((5-(3-nitrophenyl)furan-2-yl)methylene)hydrazinecarboximidamide | N'-nitro-2-{[5-(3-nitrophenyl)-2-furyl]methylene}hydrazinecarboximidamide
TypeSmall organic molecule
Emp. Form.C12H10N6O5
Mol. Mass.318.245
SMILESNC(N=NCc1ccc(o1)-c1cccc(c1)[N+]([O-])=O)=N[N+]([O-])=O |w:19.21,3.3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: