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.

chemistry nmr spectrometry
Missing Contact
Pattern for Local Unique Identifiers

Local identifiers in NMR Restraints Grid should match this regular expression:

Example Local Unique Identifier
28789   Resolve
Pattern for CURIES

Compact URIs (CURIEs) constructed from NMR Restraints Grid should match this regular expression:

Example CURIE

A provider turns a local unique identifiers from a resource into a URI. Many providers are also resolvable as URLs (i.e., they can be used in a web browser).

The local unique identifier 28789 is used to demonstrate the providers available for NMR Restraints Grid. A guide for curating additional providers can be found here.

Name Metaprefix URI
NMR Restraints Grid bmrb.restraint
Bioregistry bioregistry