Het-PDB Navi2 (PDB: 1M72)

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
EDO	1,2-ethanediol				PoSSuM

Non-standard Residues
Code	Name	Show

Glycosylation
Code	Name	Emphasize

Modification
Code	Name	Show
ACE	Acetyl group
0QE	Chloromethane

Download interaction data: 1M72

Code :

1M72 PDBj RCSB PDB PDBe

Header :

HYDROLASE/HYDROLASE INHIBITOR

Title :

Crystal Structure of Caspase-1 from Spodoptera frugiperda

Release Data :

2004-01-20

Compound :

mol_id	molecule	chains
1	Caspase-1	A,B,C
	ec: 3.4.22.36

mol_id	molecule	chains
2	Ace-Asp-Glu-Val-Asp-chloromethylketone	D,E,F

Source :

mol_id	organism_scientific	organism_common	expression_system
1	Spodoptera frugiperda (taxid:7108)	Fall armyworm	Escherichia coli BL21 (taxid:511693)
	expression_system_strain: BL21 expression_system_vector_type: plasmid expression_system_plasmid: pET22b

mol_id	organism_scientific
2
	synthetic: yes other_details: The peptide is a synthetic tetrapeptide inhibitor.

Authors :

Forsyth, C.M., Lemongello, D., Friesen, P.D., Fisher, A.J.

Keywords :

CASPASE, CYSTEINE PROTEASE, HYDROLASE-HYDROLASE INHIBITOR COMPLEX

Exp. method :

X-RAY DIFFRACTION ( 2.30 Å )

Citation :

Crystal structure of an invertebrate caspase.

Forsyth, C.M.,Lemongello, D.,LaCount, D.J. et al.
(2004) J.Biol.Chem. 279 : 7001 - 7008

PDB ID: 1M72