Het-PDB Navi2 (PDB: 2AMQ)

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Ligands
Code	Name		Style	Show	Link

Non-standard Residues
Code	Name	Show
02J	5-methyl-1,2-oxazole-3-carboxylic acid
PJE	(E,4s)-4-azanyl-5-[(3s)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid

Glycosylation
Code	Name	Emphasize

Modification
Code	Name	Show
010	Phenylmethanol

Download interaction data: 2AMQ

Code :

2AMQ PDBj RCSB PDB PDBe

Header :

HYDROLASE

Title :

Crystal Structure Of SARS_CoV Mpro in Complex with an Inhibitor N3

Release Data :

2005-09-13

Compound :

mol_id	molecule	chains	synonym
1	3C-like proteinase	A,B	sars main protease, 3CL-PRO
	ec: 3.4.22.-

mol_id	molecule	chains
2	N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]ALANYL-L-VALYL-N~1~-((1R,2Z)-4-(BENZYLOXY)-4-OXO-1-{[(3R)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE	C,D

Source :

mol_id	organism_scientific	expression_system
1	SARS coronavirus (taxid:227859)	Escherichia coli BL21(DE3) (taxid:469008)
	expression_system_strain: BL21(DE3) expression_system_vector_type: PLASMID expression_system_plasmid: PGEX-6P-1

mol_id	organism_scientific
2	Synthetic construct (taxid:32630)
	synthetic: yes

Authors :

Yang, H., Xue, X., Yang, K., Zhao, Q., Bartlam, M., Rao, Z.

Keywords :

ANTI-PARALLEL B-BARREL, ANTI-PARALLEL A-HELICES, Hydrolase

Exp. method :

X-RAY DIFFRACTION ( 2.3 Å )

Citation :

Design of Wide-Spectrum Inhibitors Targeting Coronavirus Main Proteases.

Yang, H.,Xie, W.,Xue, X. et al.
(2005) Plos Biol. 3 : 324 - 334

Chain :	A, B
UniProt :	P59641 (multiple entry names are found)
Reaction :	-

PDB ID: 2AMQ