Het-PDB Navi2 (PDB: 1IL4)

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

Select unit:

Select hetatm:

information

centroid:

interaction residue:

Select chain: Sequence Hide other chain(s)

Data format:

Color scheme of protein:

Ligands
Code	Name		Style	Show	Link
9DG	9-deazaguanine				PoSSuM

Non-standard Residues
Code	Name	Show

Glycosylation
Code	Name	Emphasize

Modification
Code	Name	Show

Download interaction data: 1IL4

Code :

1IL4 PDBj RCSB PDB PDBe

Header :

HYDROLASE

Title :

STRUCTURE OF RICIN A CHAIN BOUND WITH INHIBITOR 9-DEAZAGUANINE

Release Data :

2002-01-16

Compound :

mol_id	molecule	chains
1	RICIN A CHAIN	A
	ec: 3.2.2.22

Source :

mol_id	organism_scientific	organism_common	expression_system
1	Ricinus communis (taxid:3988)	Castor bean	Escherichia coli (taxid:562)

Authors :

Miller, D.J., Ravikumar, K., Shen, H., Suh, J.-K., Kerwin, S.M., Robertus, J.D.

Keywords :

STRUCTURE-BASED DESIGN, TOXIN-INHIBITOR COMPLEX, GLYCOSIDASE, HYDROLASE, RIBOSOME-INHIBITING PROTEIN

Exp. method :

X-RAY DIFFRACTION ( 2.6 Å )

Citation :

Structure-based design and characterization of novel platforms for ricin and shiga toxin inhibition.

Miller, D.J.,Ravikumar, K.,Shen, H. et al.
(2002) J.Med.Chem. 45 : 90 - 98

Chain :

UniProt :

P02879 (RICI_RICCO)

Reaction:	EC:	Evidence:
Reaction:	Physiological Direction:	Evidence:
[Ricin A chain] Endohydrolysis of the N-glycosidic bond at one specific adenosine on the 28S rRNA.	3.2.2.22	-
	-	-

PDB ID: 1IL4