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Reaction Details
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TargetSubtilisin Carlsberg
LigandBDBM50067906
Substrate/Competitorn/a
Meas. Tech.ChEBML_206266
Ki 75000±n/a nM
Citation Stabile, MRLai, WGDeSantis, GGold, MJones, JBMitchinson, CBott, RRGraycar, TPLiu, CC Probing the specificity of the S1 binding site of M222 mutants of subtilisin B. lentus with boronic acid inhibitors Bioorg Med Chem Lett6:2501-2506 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Subtilisin Carlsberg
Name:Subtilisin Carlsberg
Synonyms:3.4.21.62 | SUBC_BACLI | Subtilisin | apr | subC
Type:PROTEIN
Mol. Mass.:38872.94
Organism:Bacillus licheniformis
Description:ChEMBL_206266
Residue:379
Sequence:
MMRKKSFWLGMLTAFMLVFTMAFSDSASAAQPAKNVEKDYIVGFKSGVKTASVKKDIIKE
SGGKVDKQFRIINAAKAKLDKEALKEVKNDPDVAYVEEDHVAHALAQTVPYGIPLIKADK
VQAQGFKGANVKVAVLDTGIQASHPDLNVVGGASFVAGEAYNTDGNGHGTHVAGTVAALD
NTTGVLGVAPSVSLYAVKVLNSSGSGSYSGIVSGIEWATTNGMDVINMSLGGASGSTAMK
QAVDNAYAKGVVVVAAAGNSGSSGNTNTIGYPAKYDSVIAVGAVDSNSNRASFSSVGAEL
EVMAPGAGVYSTYPTNTYATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTATY
LGSSFYYGKGLINVEAAAQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50067906
n/a
NameBDBM50067906
Synonyms:(3-aminophenyl)boronic acid, 1 | 3-aminophenyl boronic acid | 3-aminophenylboronic acid | Aza-boronic acid derivative | Boronic acid derivative | CHEMBL20852 | M-AMINOPHENYLBORONIC ACID
TypeSmall organic molecule
Emp. Form.C6H8BNO2
Mol. Mass.136.944
SMILESNc1cccc(c1)B(O)O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: