Het-PDB Navi2 (PDB: 1AU8)

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
0H8	N-(3-carboxypropanoyl)-L-valyl-N-[(1r)-5-amino-1-phosphonopentyl]-L-prolinamide				PoSSuM

Non-standard Residues
Code	Name	Show

Glycosylation
Code	Name	Emphasize

Modification
Code	Name	Show

Download interaction data: 1AU8

Code :

1AU8 PDBj RCSB PDB PDBe

Header :

HYDROLASE/HYDROLASE INHIBITOR

Title :

HUMAN CATHEPSIN G

Release Data :

1998-10-14

Compound :

mol_id	molecule	chains
1	CATHEPSIN G	A
	ec: 3.4.21.20

Source :

mol_id	organism_scientific	organism_common
1	Homo sapiens (taxid:9606)	Human

Authors :

Medrano, F.J., Bode, W., Banbula, A., Potempa, J.

Keywords :

INFLAMMATION, SPECIFICITY, HYDROLASE-HYDROLASE INHIBITOR COMPLEX

Exp. method :

X-RAY DIFFRACTION ( 1.9 Å )

Citation :

HUMAN CATHEPSIN G

Medrano, F.J.,Bode, W.,Banbula, A. et al.
to be published

Chain :

UniProt :

P08311 (CATG_HUMAN)

Reaction:	EC:	Evidence:
Reaction:	Physiological Direction:	Evidence:
Specificity similar to chymotrypsin C.	3.4.21.20	PubMed:15100291, PubMed:29077095, PubMed:29652924, PubMed:7744748, PubMed:7842483, PubMed:8194606
Specificity similar to chymotrypsin C.	-

PDB ID: 1AU8