Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAureobasidin-resistance protein
LigandBDBM50408926
Substrate/Competitorn/a
Meas. Tech.ChEMBL_690938
IC50 0.2±n/a nM
Citation Aeed, PAYoung, CLNagiec, MMElhammer, AP Inhibition of inositol phosphorylceramide synthase by the cyclic peptide aureobasidin A. Antimicrob Agents Chemother53:496-504 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aureobasidin-resistance protein
Name:Aureobasidin-resistance protein
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:49198.67
Organism:Neosartorya fumigata
Description:ChEMBL_690938
Residue:436
Sequence:
MNTTLPSWKDRTQNQFGKLQIQVPWRTIQLLVPHRMRRKIRSKLRSRISPTSSISSLQTS
FSPVDTLRSLQSHRWTLYDFQYLLLLIVGIFSLSVMESPGPLAKTAAFTLLLVSLLLPIT
RQFFLPFLPIAGWLIFFYACQFIPSDWRPAIWVRVLPALENILYGANISNILSAHQNVVL
DVLAWLPYGICHYGAPFVCSAIMFIFGPPGTVPLFARTFGYISMAAVTIQLFFPCSPPWY
ENLYGLAPADYSMPGNPAGLARIDELFGIDLYTSGFRQSPVVFGAFPSLHAADSTLAALF
MSQVFPRLKPLFVIYTLWMWWATMYLSHHYAVDLVGGGLLATVAFYFAKTRFMPRVQNDK
MFRWDYDYVEYGDSALDYGYGPASFEGEFNLDSDEWTVGSSSSISSGSLSPVDDHYSWEG
ETLASPATDIESGRHF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50408926
NameBDBM50408926
Synonyms:Aureobasidin A | CHEMBL1793802
TypeSmall organic molecule
Emp. Form.C60H92N8O11
Mol. Mass.1101.4195
SMILESCC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)[C@H](C)CC |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a