DrugBank MITAB2.6 File Format

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Revision as of 19:05, 27 January 2011 by PaulBoddie (talk | contribs) (Added field descriptions.)

Last edited: 2011-01-27


This document describes usage of the PSI-MITAB2.6 format in order to represent the drug-protein and drug-drug interactions provided by DrugBank in a form suitable for consumption by MITAB-aware tools and services such as MITAB parsers and PSICQUIC Web services.

Although MITAB2.6 is used by iRefIndex (as described in the format documentation), certain elements of that extended format are not directly applicable to DrugBank data, whereas other elements (such as a general checksum for an interactor) are applicable but not directly equivalent to the kind of data provided by iRefIndex: although a drug may have an InChIKey - a form of checksum or hash of the chemical structure of the drug - it is not equivalent or directly comparable to the ROG (redundant object group) employed by iRefIndex.

Format Summary

Field Description
uidA DrugBank identifier in the form DrugBank:DB00123
uidB For proteins: the given UniProt identifiers
For drugs: see uidA
altA DrugBank secondary accessions in the form drugbank:APRD00123 (compatible with MI:2002)
External identifiers for the drug
altB For proteins: external identifiers other than UniProt identifiers
For drugs: see altA