Het-PDB Navi2 (PDB: 1GGD)

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Ligands
Code	Name		Style	Show	Link
SO4	Sulfate ion				PoSSuM
FAF	2-acetylamino-4-methyl-pentanoic acid (1-formyl-2-phenyl-ethyl)-amide				PoSSuM

Non-standard Residues
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Glycosylation
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Download interaction data: 1GGD

Code :

1GGD PDBj RCSB PDB PDBe

Header :

HYDROLASE/HYDROLASE INHIBITOR

Title :

CRYSTAL STRUCTURE OF GAMMA CHYMOTRYPSIN WITH N-ACETYL-LEUCIL-PHENYLALANINE ALDEHYDE BOUND AT THE ACTIVE SITE

Release Data :

2000-09-20

Compound :

mol_id	molecule	chains
1	GAMMA CHYMOTRYPSIN	A
	ec: 3.4.21.1

mol_id	molecule	chains
2	GAMMA CHYMOTRYPSIN	B
	ec: 3.4.21.1

mol_id	molecule	chains
3	GAMMA CHYMOTRYPSIN	C
	ec: 3.4.21.1

Source :

mol_id	organism_scientific	organism_common
1	Bos taurus (taxid:9913)	Cattle
	organ: PANCREAS

mol_id	organism_scientific	organism_common
2	Bos taurus (taxid:9913)	Cattle
	organ: PANCREAS

mol_id	organism_scientific	organism_common
3	Bos taurus (taxid:9913)	Cattle
	organ: PANCREAS

Authors :

Neidhart, D., Wei, Y., Cassidy, C., Lin, J., Cleland, W.W., Frey, P.A.

Keywords :

CHYMOTRYPSIN, HYDROLASE-HYDROLASE INHIBITOR COMPLEX

Exp. method :

X-RAY DIFFRACTION ( 1.5 Å )

Citation :

Correlation of low-barrier hydrogen bonding and oxyanion binding in transition state analogue complexes of chymotrypsin.

Neidhart, D.,Wei, Y.,Cassidy, C. et al.
(2000) Biochemistry 40 : 2439 - 2447

Chain :

UniProt :

P00766 (CTRA_BOVIN)

Reaction:	EC:	Evidence:
Reaction:	Physiological Direction:	Evidence:
Preferential cleavage: Tyr-\|-Xaa, Trp-\|-Xaa, Phe-\|-Xaa, Leu-\|- Xaa.	3.4.21.1	PROSITE-ProRule:PRU10078, PROSITE-ProRule:PRU10079
	-	PROSITE-ProRule:PRU10078, PROSITE-ProRule:PRU10079

PDB ID: 1GGD