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Target2-dehydro-3-deoxyphosphooctonate aldolase
LigandBDBM50362544
Substrate/Competitorn/a
Meas. Tech.ChEMBL_797884 (CHEMBL1942571)
Ki 870000±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50362544
n/a
NameBDBM50362544
Synonyms:CHEMBL1941138
TypeSmall organic molecule
Emp. Form.C3H7O6P
Mol. Mass.170.0578
SMILESC[C@@H](OP(O)(O)=O)C(O)=O |r|
Structure
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