Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPoly-beta-1,6-N-acetyl-D-glucosamine N-deacetylase
LigandBDBM50466404
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1793106 (CHEMBL4265025)
IC50>10000000±n/a nM
Citation DiFrancesco, BRMorrison, ZANitz, M Monosaccharide inhibitors targeting carbohydrate esterase family 4 de-N-acetylases. Bioorg Med Chem26:5631-5643 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Poly-beta-1,6-N-acetyl-D-glucosamine N-deacetylase
Name:Poly-beta-1,6-N-acetyl-D-glucosamine N-deacetylase
Synonyms:PGAB_ECOLI | PNAG de-N-acetylase (PgaB) | pgaB | ycdR
Type:Protein
Mol. Mass.:77407.78
Organism:Escherichia coli (Enterobacteria)
Description:P75906
Residue:672
Sequence:
MLRNGNKYLLMLVSIIMLTACISQSRTSFIPPQDRESLLAEQPWPHNGFVAISWHNVEDE
AADQRFMSVRTSALREQFAWLRENGYQPVSIAQIREAHRGGKPLPEKAVVLTFDDGYQSF
YTRVFPILQAFQWPAVWAPVGSWVDTPADKQVKFGDELVDREYFATWQQVREVARSRLVE
LASHTWNSHYGIQANATGSLLPVYVNRAYFTDHARYETAAEYRERIRLDAVKMTEYLRTK
VEVNPHVFVWPYGEANGIAIEELKKLGYDMFFTLESGLANASQLDSIPRVLIANNPSLKE
FAQQIITVQEKSPQRIMHIDLDYVYDENLQQMDRNIDVLIQRVKDMQISTVYLQAFADPD
GDGLVKEVWFPNRLLPMKADIFSRVAWQLRTRSGVNIYAWMPVLSWDLDPTLTRVKYLPT
GEKKAQIHPEQYHRLSPFDDRVRAQVGMLYEDLAGHAAFDGILFHDDALLSDYEDASAPA
ITAYQQAGFSGSLSEIRQNPEQFKQWARFKSRALTDFTLELSARVKAIRGPHIKTARNIF
ALPVIQPESEAWFAQNYADFLKSYDWTAIMAMPYLEGVAEKSADQWLIQLTNQIKNIPQA
KDKSILELQAQNWQKNGQHQAISSQQLAHWMSLLQLNGVKNYGYYPDNFLHNQPEIDLIR
PEFSTAWYPKND
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50466404
n/a
NameBDBM50466404
Synonyms:CHEMBL4282480
TypeSmall organic molecule
Emp. Form.C15H23O8P
Mol. Mass.362.3121
SMILESCOP(O)(=O)C[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: