PDB entry 1bdk

View 1bdk on RCSB PDB site
Description: an nmr, cd, molecular dynamics, and fluorometric study of the conformation of the bradykinin antagonist b-9340 in water and in aqueous micellar solutions
Class: antagonist
Keywords: bradykinin antagonist, antagonist
Deposited on 1995-07-28, released 1995-12-07
The last revision prior to the SCOPe 2.08 freeze date was dated 2011-07-13, with a file datestamp of 2011-05-08.
Experiment type: NMR
Resolution: N/A
R-factor: N/A
AEROSPACI score: 0 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Compound: bradykinin antagonist B-9340
    Database cross-references and differences (RAF-indexed):
    • PDB 1BDK (0-9)
    Domains in SCOPe 2.08: d1bdka_

PDB Chain Sequences:

  • Chain 'A':
    Sequence; same for both SEQRES and ATOM records: (download)
    >1bdkA (A:)