Other names: ICSD
ICSD is an information service in crystallography and comprises the world’s largest database for fully identified inorganic crystal structures.
x-ray crystallography assay
AMCSD is an interface to a crystal structure database that includes every structure published in the American Mineralogist, The Canadian Mineralogist, European Journal of Mineralogy and Physics and Ch ...
The Crystallography Open Database (COD) is a project that aims to gather all available inorganic, metal-organic and small organic molecule structural data in one database.
eCrystals is the archive for Crystal Structures generated by the Southampton Chemical Crystallography Group and the EPSRC UK National Crystallography Service. It contains all the fundamental and deriv ...
Established in 1965, the Cambridge Structural Database (CSD) is the a repository for small-molecule organic and metal-organic crystal 3D structures. Database records are automatically checked and manu ...
The Integrated Resource for Reproducibility in Macromolecular Crystallography (IRRMC) was created to make the raw data of protein crystallography more widely available. The IRRMC identifies, catalogs ...
The WURM project is a database of computed Raman and infrared spectra and other physical properties for minerals. The calculations are performed within the framework of the density-functional theory a ...
TIDCC TMAP was a first attempt at constructing an over-arching AP for crystallography data which would facilitate the exchange of not only metadata, but also the data itself. However, following severa ...
An exchange format for reporting experimentally determined three-dimensional structures of biological macromolecules that serves a global community of researchers, educators, and students. The data co ...
Structure Data Format (SDF) is a chemical file formats to represent multiple chemical structure records and associated data fields. SDF was developed and published by Molecular Design Limited (MDL) an ...
The Molecular Modeling Database (MMDB), as part of the Entrez system, facilitates access to structure data by connecting them with associated literature, protein and nucleic acid sequences, chemicals, ...
Binding Mother of All Databases: a database of protein-ligand crystal structures
Protein Common Interface Database
Sciflection is a chemical database which allows researchers to publish and share their experiments as well as analytical data. Sciflection accepts structured data directly uploaded from Electronic Lab ...
PDBx/mmCIF is a dictionary of data archiving macromolecule crystallographic experiments and their results.
The Carbohydrate Structure Database (CSDB) contains manually curated natural carbohydrate structures, taxonomy, bibliography, NMR data and more. The Bacterial (BCSDB) and Plant&Fungal (PFCSDB) databas ...
A database for the computation of atomic packing density values of protein structures
The Protein Quaternary Structure file server (PDBePISA) is an internet resource that makes available coordinates for likely quaternary states for structures contained in the Brookhaven Protein Data Ba ...
The eBank UK project has created a repository of crystallography datasets (eCrystals) and a metadata profile (Dublin Core Application Profile) has been designed to describe the metadata exposed by the ...
3DMET is a database of three-dimensional structures of natural metabolites. This resource has been marked as Uncertain because its project home can no longer be found. Please get in touch if you have ...
Database of Disordered Protein Predictions