Het-PDB Navi2 (PDB: 1BDK)

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Ligands
Code	Name		Style	Show	Link

Non-standard Residues
Code	Name	Show
DAR	D-arginine
HYP	4-hydroxyproline
IGL	Alpha-amino-2-indanacetic acid
OIC	Octahydroindole-2-carboxylic acid
TIH	Beta(2-thienyl)alanine

Glycosylation
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Download interaction data: 1BDK

Code :

1BDK PDBj RCSB PDB PDBe

Header :

ANTAGONIST

Title :

AN NMR, CD, MOLECULAR DYNAMICS, AND FLUOROMETRIC STUDY OF THE CONFORMATION OF THE BRADYKININ ANTAGONIST B-9340 IN WATER AND IN AQUEOUS MICELLAR SOLUTIONS

Release Data :

1995-12-07

Compound :

mol_id	molecule	chains
1	bradykinin antagonist B-9340	A

Source :

mol_id	organism_scientific
1
	synthetic: yes

Authors :

Sejbal, J., Kotovych, G., Cann, J.R., Stewart, J.M., Gera, L.

Keywords :

BRADYKININ ANTAGONIST, ANTAGONIST

Exp. method :

SOLUTION NMR

Citation :

An NMR, CD, molecular dynamics, and fluorometric study of the conformation of the bradykinin antagonist B-9340 in water and in aqueous micellar solutions.

Sejbal, J.,Cann, J.R.,Stewart, J.M. et al.
(1996) J.Med.Chem. 39 : 1281 - 1292

PubMed: 8632435
DOI: 10.1021/jm950485f

Combined Approach of NMR and Molecular Dynamics within a Biphasic Membrane Mimetics: Conformation and Orientation of the Bradykinin Antagonist Hoe 140

Guba, W.,Haessner, R.,Breipohl, G. et al.
(1994) J.Am.Chem.Soc. 116 : 7532

PDB ID: 1BDK

Hetero Atom Contents

Structure summary