Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEndochitinase A1
LigandBDBM50331847
Substrate/Competitorn/a
Meas. Tech.ChEMBL_686888 (CHEMBL1291257)
IC50>1000000±n/a nM
Citation Schüttelkopf, AWGros, LBlair, DEFrearson, JAvan Aalten, DMGilbert, IH Acetazolamide-based fungal chitinase inhibitors. Bioorg Med Chem18:8334-40 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Endochitinase A1
Name:Endochitinase A1
Synonyms:CHIA1_ASPFM | Chitinase (chiA1) | chi1 | chiA1
Type:Enzyme
Mol. Mass.:83057.83
Organism:Neosartorya fumigata (Aspergillus fumigatus)
Description:Q873Y0
Residue:825
Sequence:
MVSSKLSFVATAVAALAPLASAFDASSRSNLAIYWGQGPNQLRLSHFCQETSLDIINIGF
INYFPDMSPGHWPGSNFGNQCDGSVYVTNDGVVTKLLSGCHQIMEDIPICQAAGKKVLLS
IGGAYPPDQSILSEDSAVAFATFLWGAFGPVAEGWEGPRPFGDVVVDGFDFDIEHNGGFG
YATMVNTFRQYFNQVPERKFYLSAAPQCIIPDAQLSDAIFNAAFDFIWIQYYNTAACSAK
SFIDTSLGTFNFDAWVTVLKASASKDAKLYVGLPASETAANQGYYLTPDEVESLVSTYMD
RYPDTFGGIMLWEATASENNQIDGAPYADHMKDILLHCDPSPPVTSSSAVPSSTPVTTPS
PSSSAVPSSTPAVSETPSPSSSAVPSSTPVASSTPVVPGTSASSSPVSSSSAIAPSTPVV
PGTSTPSSTPVASSTPVVPGTSASSSPVSSSSAVASSTPVVPGTSVPSSTPAIPGGSSSS
SEAVASSTPLVTLTLTVSPTPAPSSSESSSTDLSSSTQTDVGTAPSQPAGPSTTATATTS
SSSSSTDESSTTVGSGNGNGSGSTTTTAATDSITAAPTATSSATATGATSEPVTITTIIV
TSYIDICPTGFTTVTTTYTTTYCPGTNTATATATVTNPPSGPGGAGSQTTAPTVPEGWTT
TVTVCTQCAAKPTTVTLTLPVTETGSTSTDAVPAPPAATGEGSNPTQPSGASPTGGNGSF
SEEPVPPPAVTQVSTSTEIVTLVRPTSSRPLILGTGTVHPSSTLAVKPSAKPSGQNSGSS
SHVPIPPSYTQEAVSPLSTGAASRVTGLGHGLVLTVLTLSAFFVL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50331847
n/a
NameBDBM50331847
Synonyms:5-Amino-2-methyl-1,3,4-thiadiazole | CHEMBL1288960
TypeSmall organic molecule
Emp. Form.C3H5N3S
Mol. Mass.115.157
SMILESCc1nnc(N)s1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: