Source code for api.drugbank

#!/usr/bin/env python

"""Module containing the Drugbank class and the command line interface."""
import argparse
from biobb_common.generic.biobb_object import BiobbObject
from biobb_common.configuration import settings
from biobb_common.tools.file_utils import launchlogger
from biobb_io.api.common import check_output_path, check_mandatory_property, download_drugbank, write_sdf


[docs]class Drugbank(BiobbObject): """ | biobb_io Drugbank | This class is a wrapper for the `Drugbank <https://www.drugbank.ca/>`_ REST API. | Download a single component in SDF format from the `Drugbank <https://www.drugbank.ca/>`_ REST API. Args: output_sdf_path (str): Path to the output SDF component file. File type: output. `Sample file <https://github.com/bioexcel/biobb_io/raw/master/biobb_io/test/reference/api/output_drugbank.sdf>`_. Accepted formats: sdf (edam:format_3814). properties (dic - Python dictionary object containing the tool parameters, not input/output files): * **drugbank_id** (*str*) - (None) Drugbank component id. * **remove_tmp** (*bool*) - (True) [WF property] Remove temporal files. * **restart** (*bool*) - (False) [WF property] Do not execute if output files exist. Examples: This is a use example of how to use the building block from Python:: from biobb_io.api.drugbank import drugbank prop = { 'drugbank_id': 'DB00530' } drugbank(output_sdf_path='/path/to/newComponent.sdf', properties=prop) Info: * wrapped_software: * name: Drugbank * license: Creative Commons * ontology: * name: EDAM * schema: http://edamontology.org/EDAM.owl """ def __init__(self, output_sdf_path, properties=None, **kwargs) -> None: properties = properties or {} # Call parent class constructor super().__init__(properties) self.locals_var_dict = locals().copy() # Input/Output files self.io_dict = { "out": {"output_sdf_path": output_sdf_path} } # Properties specific for BB self.drugbank_id = properties.get('drugbank_id', None) self.properties = properties # Check the properties self.check_properties(properties) self.check_arguments()
[docs] def check_data_params(self, out_log, err_log): """ Checks all the input/output paths and parameters """ self.output_sdf_path = check_output_path(self.io_dict["out"]["output_sdf_path"], "output_sdf_path", False, out_log, self.__class__.__name__)
[docs] @launchlogger def launch(self) -> int: """Execute the :class:`Drugbank <api.drugbank.Drugbank>` api.drugbank.Drugbank object.""" # check input/output paths and parameters self.check_data_params(self.out_log, self.err_log) # Setup Biobb if self.check_restart(): return 0 check_mandatory_property(self.drugbank_id, 'drugbank_id', self.out_log, self.__class__.__name__) self.drugbank_id = self.drugbank_id.strip().lower() url = "https://www.drugbank.ca/structures/small_molecule_drugs/%s.sdf?type=3d" # Downloading SDF file sdf_string = download_drugbank(self.drugbank_id, url, self.out_log, self.global_log) write_sdf(sdf_string, self.output_sdf_path, self.out_log, self.global_log) self.check_arguments(output_files_created=True, raise_exception=False) return 0
[docs]def drugbank(output_sdf_path: str, properties: dict = None, **kwargs) -> int: """Execute the :class:`Drugbank <api.drugbank.Drugbank>` class and execute the :meth:`launch() <api.drugbank.Drugbank.launch>` method.""" return Drugbank(output_sdf_path=output_sdf_path, properties=properties, **kwargs).launch()
[docs]def main(): """Command line execution of this building block. Please check the command line documentation.""" parser = argparse.ArgumentParser(description="Download a component in SDF format from the Drugbank (https://www.drugbank.ca/).", formatter_class=lambda prog: argparse.RawTextHelpFormatter(prog, width=99999)) parser.add_argument('-c', '--config', required=False, help="This file can be a YAML file, JSON file or JSON string") # Specific args of each building block required_args = parser.add_argument_group('required arguments') required_args.add_argument('-o', '--output_sdf_path', required=True, help="Path to the output SDF component file. Accepted formats: sdf.") args = parser.parse_args() config = args.config if args.config else None properties = settings.ConfReader(config=config).get_prop_dic() # Specific call of each building block drugbank(output_sdf_path=args.output_sdf_path, properties=properties)
if __name__ == '__main__': main()