The NMR Restraints Grid contains the original NMR data as collected for over 2500 protein and nucleic acid structures with corresponding PDB entries. In addition to the original restraints, most of the distance, dihedral angle and RDC restraint data (>85%) were parsed, and those in over 500 entries were converted and filtered. The converted and filtered data sets constitute the DOCR and FRED databases respectively.

Prefix
bmrb.restraint
Keywords
chemistry nmr spectrometry
Links
Homepage
Contact
Missing Contact
Pattern for Local Unique Identifiers

Local identifiers in NMR Restraints Grid should match this regular expression:
^\d+$

Example Local Unique Identifier
28789   Resolve
Pattern for CURIES

Compact URIs (CURIEs) constructed from NMR Restraints Grid should match this regular expression:
^bmrb\.restraint:\d+$

Example CURIE
bmrb.restraint:28789
Contributors
Providers

Providers are various services that resolve CURIEs to URLs. The example CURIE bmrb.restraint:28789 is used to demonstrate the provides available for this resource. Generation of OLS and BioPortal URLs requires additional programmatic logic beyond string formatting.

Name Metaprefix URI
NMR Restraints Grid bmrb.restraint https://restraintsgrid.bmrb.io/NRG/MRGridServlet?block_text_type=2-parsed&db_username=wattos1&file_detail=2-parsed&format=n%2Fa&program=STAR&request_type=block&subtype=full&type=entry&mrblock_id=28789
Bioregistry bioregistry https://bioregistry.io/bmrb.restraint:28789