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TargetEndochitinase A1
LigandBDBM10868
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:
BDBM10868
n/a
NameBDBM10868
Synonyms:1,3,4-Thiadiazole-2-sulfonamide, 6 | 1,3,4-thiadiazole-2-sulfonamide 15 | 5-Amino-1,3,4-thiadiazole-2-sulphonamide (1) | 5-amino-1,3,4-thiadiazole-2-sulfonamide | CHEMBL265674 | aromatic/heteroaromatic sulfonamide 13
TypeSmall organic molecule
Emp. Form.C2H4N4O2S2
Mol. Mass.180.209
SMILESNc1nnc(s1)S(N)(=O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: