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Target2-dehydro-3-deoxyphosphooctonate aldolase
LigandBDBM50281349
Substrate/Competitorn/a
Meas. Tech.ChEMBL_797884 (CHEMBL1942571)
Ki 260000±n/a nM
Citation Harrison, ANReichau, SParker, EJ Synthesis and evaluation of tetrahedral intermediate mimic inhibitors of 3-deoxy-d-manno-octulosonate 8-phosphate synthase. Bioorg Med Chem Lett22:907-11 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
2-dehydro-3-deoxyphosphooctonate aldolase
Name:2-dehydro-3-deoxyphosphooctonate aldolase
Synonyms:3-deoxy-D-manno-octulosonic acid 8-phosphate synthase | KDO 8-P synthase | KDO-8-phosphate synthase | KDOPS | KDSA_NEIMB | Phospho-2-dehydro-3-deoxyoctonate aldolase | kdsA
Type:PROTEIN
Mol. Mass.:30484.01
Organism:Neisseria meningitidis serogroup B (strain MC58)
Description:ChEMBL_797884
Residue:280
Sequence:
MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFDKANR
SSIHSYRGVGLEEGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAFLARQTD
LVVAMAKTGNVVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLG
FGVMKQTCGNLPVIFDVTHSLQTRDAGSAASGGRRAQALDLALAGMATRLAGLFLESHPD
PKLAKCDGPSALPLHLLEDFLIRIKALDDLIKSQPILTIE
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  Blast E-value cutoff:
BDBM50281349
n/a
NameBDBM50281349
Synonyms:CHEMBL95764 | N-(phosphonomethyl)glycine | glyphosate
TypeSmall organic molecule
Emp. Form.C3H8NO5P
Mol. Mass.169.0731
SMILESOC(=O)CNCP(O)(O)=O
Structure
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