Package: drugTargetInteractions Type: Package Title: drugTargetInteractions: Mining the Druggable Genome Version: 1.21.15 Date: 2026-10-13 Authors@R: c( person("Thomas", "Girke", email="thomas.girke@ucr.edu", role=c("cre", "aut"), comment=c(ORCID="0000-0003-0710-3777")), person("Kevin", "Horan", role="ctb")) Description: Utilities for identifying known drug-target interactions for sets of query drug and/or target protein (gene) identifiers. The interaction information is obtained from a series of drug and target databases, including ChEMBL, PubChem, DGIdb, Open Targets, the Therapeutic Target Database, the Broad Institute Drug Repurposing Hub and the IUPHAR/BPS Guide to PHARMACOLOGY. Each source can be queried on its own, or several of them combined into a single table anchored on HGNC gene identifiers. Identifier translation utilities map query identifiers onto the native identifier types each source expects. Depends: methods, R (>= 4.1) Imports: utils, stats, RSQLite, UniProt.ws, biomaRt,ensembldb, BiocFileCache,rappdirs, AnnotationFilter, S4Vectors, httr2, readxl, jsonlite Suggests: RUnit, BiocStyle, knitr, rmarkdown, ggplot2, reshape2, DT, EnsDb.Hsapiens.v86, testthat (>= 3.0.0) VignetteBuilder: knitr License: Artistic-2.0 Encoding: UTF-8 NeedsCompilation: no URL: https://github.com/girke-lab/drugTargetInteractions biocViews: Cheminformatics, BiomedicalInformatics, Pharmacogenetics, Pharmacogenomics, Proteomics, Metabolomics, GeneTarget, Network Config/testthat/edition: 3 BugReports: https://github.com/girke-lab/drugTargetInteractions Config/roxygen2/version: 8.0.0 Config/pak/sysreqs: make libbz2-dev libicu-dev liblzma-dev libpng-dev libxml2-dev libssl-dev xz-utils zlib1g-dev Repository: https://bioc.r-universe.dev Date/Publication: 2026-10-17 02:36:23 UTC RemoteUrl: https://github.com/bioc/drugTargetInteractions RemoteRef: HEAD RemoteSha: bf6616552e125642ac04d795dec153c00ca63000 Packaged: 2026-10-17 11:03:48 UTC; root Author: Thomas Girke [cre, aut] (ORCID: ), Kevin Horan [ctb] Maintainer: Thomas Girke