Reaction Details |
| Report a problem with these data |
Target | 2-dehydro-3-deoxyphosphooctonate aldolase |
---|
Ligand | BDBM50362546 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_797884 (CHEMBL1942571) |
---|
Ki | 7900±n/a nM |
---|
Citation | Harrison, AN; Reichau, S; Parker, 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
|
|
|
BDBM50362546 |
---|
n/a |
---|
Name | BDBM50362546 |
Synonyms: | CHEMBL1938424 |
Type | Small organic molecule |
Emp. Form. | C8H18O10P2 |
Mol. Mass. | 336.17 |
SMILES | OC(=O)C(CCCCCCOP(O)(O)=O)OP(O)(O)=O |
Structure |
|