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Solution NMR

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

Released:
DOI: 10.2210/pdb1bdk/pdb
PDB entry 1bdk coloured by chain, front view.
PDB entry 1bdk coloured by chain, side view.
PDB entry 1bdk coloured by chain, top view.
Source organism: Synthetic construct
Primary publication:
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 JR, Stewart JM, Gera L, Kotovych G
J Med Chem 39 1281-92 (1996)
PMID: 8632435

Function and Biology Details

Biochemical function:
  • not assigned
Biological process:
  • not assigned
Cellular component:
  • not assigned
Structure domain:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-162115 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
bradykinin antagonist B-9340 Chain: A
Molecule details ›
Chain: A
Length: 10 amino acids
Theoretical weight: 1.32 KDa
Source organism: Synthetic construct
Expression system: Not provided

Ligands and Environments

No bound ligands
5 modified residues:
Ligand DAR 1 x DAR
Ligand HYP 1 x HYP
Ligand TIH 1 x TIH
Ligand IGL 1 x IGL
Ligand OIC 1 x OIC

Experiments and Validation Details

Entry percentile scores
Expression system: Not provided

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Citations

3 review citations

Theoretical studies on the mobility-shift assay of protein-DNA complexes.
Cann JR. (1998)
2 more