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Target
Alpha-1,2-mannosidase, putative
Ligand
BDBM50065259
Substrate
n/a
Meas. Tech.
ChEMBL_662786 (CHEMBL1252525)
Ki
12000000±n/a nM
Citation
 Zhu, Y; Suits, MD; Thompson, AJ; Chavan, S; Dinev, Z; Dumon, C; Smith, N; Moremen, KW; Xiang, Y; Siriwardena, A; Williams, SJ; Gilbert, HJ; Davies, GJ Mechanistic insights into a Ca2+-dependent family of alpha-mannosidases in a human gut symbiont. Nat Chem Biol 6:125-32 (2010) [PubMed]  Article 
Target
Name:
Alpha-1,2-mannosidase, putative
Synonyms:
Alpha-1,2-mannosidase, putative
Type:
PROTEIN
Mol. Mass.:
87740.67
Organism:
Bacteroides thetaiotaomicron
Description:
ChEMBL_117209
Residue:
782
Sequence:
MYKASANILIACSFLWLTACSSAGVVTEDLIPTDYVNPFIGASTSVGAAGVYHGLGKTFPGATTPYGMVQVSPNTITGGDNSSGYSDEHKTIEGFAFTQMSGVGWFGDLGNFLVMPTTGELQKIAGKEDGSIKGYRSSYDKATETAKAGYYSVELTDYKIKVESSATPHCGILQFTFPSNEQSRIQIDLARRVGGTSTSQYVKVLDDYTIQGWMKCTPDGGGWGNGEGNSDYTVYYYAQFSKPLSNYGFWSADIPDEWVRKRDEVVSIPYLTRISQAPVIKDKKELEGKHLGFFTEFPTKEGEQVEMKVGISFVDMEGAANNFKQEIASKNFAQVKQEASDLWNKELSRIRISGGTDDEKTVFYTSLYHTMIDPRIYTDVDGRYIGGDKKVHEQDGTFTKRTIFSGWDVFRSQFPLQAMINPRLVSDALNSLITMADQSRREYYERWELLNSYSGCMIGNPALSVLADAYMKGIRTYDVEKAYQYAVNTSAKFGNDSLGYTPEPLSISYTLEYAYADWCVAQLAKALGKEEDAKRFYEKGQAYRNMFDAEKGWFRPRNADGSWKAWPENALTEEWYGCIESNAYQQGWFVPHDVPGMVELMGGKEEVIANLTNLFDHTPSDMLWNDYYNHANEPVHFVPFLFNQLDVPWYTQKWTRYICKNAYANKVEGIVGNEDVGQMSAWYILAASGIHPSCPGNTRMEITSPVFDKVEFNLDSKYHQGKVFTIIAHNNNTNNLYIQKALLNGKEYNKCYLDFAEIAAGGTLELFMGDKPNTEWGVLSNI
  
Inhibitor
Name:
BDBM50065259
Synonyms:
(2R,3R,4R,5R)-2-(Hydroxymethyl)piperidine-3,4,5-triol, 11 | (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol | (2R,3R,4R,5R)-2-Hydroxymethyl-piperidine-3,4,5-triol | 1-DEOXYMANNOJIRIMYCIN | 2-HYDROXYMETHYL-PIPERIDINE-3,4,5-TRIOL | CHEMBL84844 | deoxymannojirimycin
Type:
Small organic molecule
Emp. Form.:
C6H13NO4
Mol. Mass.:
163.1717
SMILES:
OC[C@H]1NC[C@@H](O)[C@@H](O)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: