Brand  (β version)

  The number of atoms exceeds 100,000.
  So, it can not be displayed here.

Select unit:

Select hetatm:   

close
information
centroid:
interaction residue:

Select chain:   Sequence  

Data format:   

Color scheme of protein:

Ligands
Code Name Style Show Link
FE Fe (III) ion
MG Magnesium ion
NO Nitric oxide
CYI Cyclohexyl isocyanide
Non-standard Residues
Code Name Show
CSD 3-sulfinoalanine
CSO S-hydroxycysteine
Glycosylation
Code Name Emphasize
Modification
Code Name Show
Code : 2CZ6   PDBj   RCSB PDB   PDBe
Header : LYASE
Title : Complex of Inactive Fe-type NHase with Cyclohexyl isocyanide
Release Data : 2006-01-11
Compound :
mol_id molecule chains synonym
1 Nitrile hydratase subunit alpha A Nitrilase, NHase
ec: 4.2.1.84
mol_id molecule chains synonym
2 Nitrile hydratase subunit beta B Nitrilase, NHase
ec: 4.2.1.84
Source :
mol_id organism_scientific
1 Rhodococcus erythropolis  (taxid:1833)
strain: N771
mol_id organism_scientific
2 Rhodococcus erythropolis  (taxid:1833)
strain: N771
Authors : Nojiri, M., Kawano, Y., Hashimoto, K., Kamiya, N., RIKEN Structural Genomics/Proteomics Initiative (RSGI)
Keywords : cysteine-sulfinic acid, cysteine-sulfenic acid, photo-reactive, nitrile, hydration, substrate analogue, complex, Structural Genomics, NPPSFA, National Project on Protein Structural and Functional Analyses, RIKEN Structural Genomics/Proteomics Initiative, RSGI, LYASE
Exp. method : X-RAY DIFFRACTION ( 1.50 Å )
Citation :

x-ray snap shots of inhibitor binding process in photo-reactive nitrile hydratase

Nojiri, M.,Kawano, Y.,Hashimoto, K.  et al.
To be Published 

Chain : A
UniProt : P13448 (NHAA_RHOER)
Reaction: EC: Evidence:
Physiological Direction:
an aliphatic amide = a nitrile + H2O 4.2.1.84 -
-
Chain : B
UniProt : P13449 (NHAB_RHOER)
Reaction: EC: Evidence:
Physiological Direction:
an aliphatic amide = a nitrile + H2O 4.2.1.84 -
-