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Ligands
Code Name Style Show Link
296 (3r)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid
Non-standard Residues
Code Name Show
MDO {2-[(1s)-1-aminoethyl]-4-methylidene-5-oxo-4,5-dihydro-1h-imidazol-1-yl}acetic acid
Glycosylation
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Modification
Code Name Show
Code : 2RJS   PDBj   RCSB PDB   PDBe
Header : ISOMERASE
Title : SgTAM bound to substrate mimic
Release Data : 2008-01-15
Compound :
mol_id molecule chains synonym
1 Tyrosine aminomutase A,B Putative ammonia lyase/transferase
ec: 5.4.3.6
fragment: tyrosine aminomutase
Source :
mol_id organism_scientific expression_system
1 Streptomyces globisporus  (taxid:1908) Escherichia coli  (taxid:562)
gene: SgcC4
expression_system_vector_type: plasmid
expression_system_plasmid: pET28a
Authors : Montavon, T.J., Christianson, C.V., Bruner, S.D.
Keywords : 4-methylidene imidazole, MIO, aminomutase, C-1027, ISOMERASE
Exp. method : X-RAY DIFFRACTION ( 2.400 Å )
Citation :

Design and characterization of mechanism-based inhibitors for the tyrosine aminomutase SgTAM.

Montavon, T.J.,Christianson, C.V.,Festin, G.M.  et al.
(2008)  Bioorg.Med.Chem.Lett.  18 : 3099 - 3102

PubMed: 18078753
DOI: 10.1016/j.bmcl.2007.11.046

Chain : A, B
UniProt : Q8GMG0 (TAM_STRGL)
Reaction: EC: Evidence:
Physiological Direction:
L-tyrosine = 3-amino-3-(4-hydroxyphenyl)propanoate 5.4.3.6 PubMed:20577998
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L-tyrosine = (E)-4-coumarate + NH4(+) 4.3.1.23 PubMed:20577998
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