Brand  (β version)

PDB ID: 4OKA

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Ligands
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5IR [N-(4-{[2-(amino-kappan)ethyl]sulfamoyl-kappan}phenyl)-5-(2-oxohexahydro-1h-thieno[3,4-D]imidazol-4-yl)pentanamidato]iridium(III) PoSSuM
IR Iridium ion PoSSuM
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Structure summary

Code : 4OKA   PDBj   RCSB PDB   PDBe
Header : BIOTIN-BINDING PROTEIN
Title : Structural-, Kinetic- and Docking Studies of Artificial Imine Reductases Based on the Biotin-Streptavidin Technology: An Induced Lock-and-Key Hypothesis
Release Data : 2014-11-05
Compound :
mol_id molecule chains
1 Streptavidin A
fragment: UNP residues 38-183
mutation: S112K
Source :
mol_id organism_scientific expression_system
1 Streptomyces avidinii  (taxid:1895) Escherichia coli  (taxid:562)
expression_system_strain: BL21(DE3)
expression_system_vector_type: plasmid
Authors : Schirmer, T., Heinisch, T.
Keywords : beta barrel, transfer hydrogenation, iridium piano stool, BIOTIN-BINDING PROTEIN
Exp. method : X-RAY DIFFRACTION ( 2.5050 Å )
Citation :

Structural, Kinetic, and Docking Studies of Artificial Imine Reductases Based on Biotin-Streptavidin Technology: An Induced Lock-and-Key Hypothesis

Robles, V.M.,Durrenberger, M.,Heinisch, T.  et al.
(2014)  J.Am.Chem.Soc.  136 : 15676 - 15683

PubMed: 25317660
DOI: 10.1021/ja508258t

Reaction

Chain : A
UniProt : P22629 (SAV_STRAV)
Reaction : -