Het-PDB Navi2 (PDB: 4CNO)

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Ligands
Code	Name		Style	Show	Link
9PY	(2r)-2-methyl-3-dehydroquinic acid				PoSSuM

Non-standard Residues
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Glycosylation
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Download interaction data: 4CNO

Code :

4CNO PDBj RCSB PDB PDBe

Header :

LYASE

Title :

Structure of the Salmonella typhi Type I dehydroquinase inhibited by a 3-dehydroquinic acid derivative

Release Data :

2014-10-08

Compound :

mol_id	molecule	chains	synonym
1	3-DEHYDROQUINATE DEHYDRATASE	A,B,C,D	3-DEHYDROQUINASE, TYPE I DHQASE
	ec: 4.2.1.10

Source :

mol_id	organism_scientific	expression_system
1	SALMONELLA ENTERICA SUBSP. ENTERICA SEROVAR TYPHI (taxid:90370)	ESCHERICHIA COLI (taxid:562)
	atcc: 19430 expression_system_vector_type: PLASMID

Authors :

Otero, J.M., Llamas-Saiz, A.L., Maneiro, M., Peon, A., Lence, E., Lamb, H., Hawkins, A.R., Gonzalez-Bello, C., van Raaij, M.J.

Keywords :

LYASE, INHIBITOR, PROTEIN BINDING, SHIKIMIS ACID PATHWAY, SUBSTRATE SPECIFICITY

Exp. method :

X-RAY DIFFRACTION ( 1.50 Å )

Citation :

Insights into substrate binding and catalysis in bacterial type I dehydroquinase.

Maneiro, M.,Peon, A.,Lence, E. et al.
(2014) Biochem. J. 462 : 415 - 424

Chain :

A, B, C, D

UniProt :

P24670 (AROD_SALTI)

Reaction:	EC:	Evidence:
Reaction:	Physiological Direction:	Evidence:
3-dehydroquinate = 3-dehydroshikimate + H2O	4.2.1.10	HAMAP- Rule:MF_00214, PubMed:24957267
3-dehydroquinate = 3-dehydroshikimate + H2O	-	HAMAP- Rule:MF_00214, PubMed:24957267

PDB ID: 4CNO