test chembl dumper

src/hub/dataload/sources/chembl/__init__.py

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+from .dump import ChemblDumper
+from .upload import ChemblUploader

src/hub/dataload/sources/chembl/dump.py

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+import glob
+import itertools
+import json
+import os
+import os.path
+
+import biothings
+
+import config
+
+biothings.config_for_app(config)
+
+from biothings.hub.dataload.dumper import HTTPDumper
+from biothings.utils.common import iter_n
+
+from config import DATA_ARCHIVE_ROOT
+
+
+class ChemblDumper(HTTPDumper):
+
+    SRC_NAME = "chembl"
+    SRC_ROOT_FOLDER = os.path.join(DATA_ARCHIVE_ROOT, SRC_NAME)
+
+    SRC_VERSION_URL = "https://www.ebi.ac.uk/chembl/api/data/status.json"
+
+    """
+    As the code is written, we have:
+    - 13,382 "target" json objects
+    """
+    SRC_DATA_URLS = {
+        # Used to join with `mechanism` by `target_chembl_id`
+        "target": "https://www.ebi.ac.uk/chembl/api/data/target.json",
+    }
+
+    # SCHEDULE = "0 12 * * *"
+    SLEEP_BETWEEN_DOWNLOAD = 0.1
+    MAX_PARALLEL_DUMP = 5
+
+    # number of documents in each download job, i.e. number of documents in each .part* file
+    TO_DUMP_DOWNLOAD_SIZE = 1000
+    # number of .part* files to be merged together after download
+    POST_DUMP_MERGE_SIZE = 100
+
+    def get_total_count_of_documents(self, src_data_name):
+        """
+        Get the total count of documents from the first page of the url specified by `src_data_name`.
+        `total_count` is a member of the `page_meta` member of the root json object.
+
+        Args:
+            src_data_name (str): must be a key to self.__class__.SRC_DATA_URLS
+
+        Returns:
+            int: the total count of documents
+        """
+        if src_data_name not in self.__class__.SRC_DATA_URLS:
+            raise KeyError(
+                "Cannot recognize src_data_name={}. Must be one of {{{}}}".format(
+                    src_data_name, ", ".join(self.__class__.SRC_DATA_URLS.keys())
+                )
+            )
+
+        data = self.load_json_from_file(self.__class__.SRC_DATA_URLS[src_data_name])
+        return data["page_meta"]["total_count"]
+
+    def load_json_from_file(self, file) -> dict:
+        """
+        Read the content of `file` and return the json object
+
+        Args:
+            file (str): could either be an URL ("remotefile") or a path to a local text file ("localfile")
+
+        Returns:
+            object: the json object read from the `file`
+        """
+
+        """
+        Note that:
+
+        - `json.loads(string)` deserializes string
+        - `json.load(file)` deserializes a file object
+        """
+        if file.startswith("http://") or file.startswith("https://"):  # file is an URL
+            data = json.loads(self.client.get(file).text)
+        else:  # file is a local path
+            data = json.load(open(file))
+
+        return data
+
+    def remote_is_better(self, remotefile, localfile):
+        remote_data = self.load_json_from_file(remotefile)
+        assert "chembl_db_version" in remote_data
+        assert remote_data["status"] == "UP"  # API is working correctly
+        self.release = remote_data["chembl_db_version"]
+
+        if localfile is None:
+            # ok we have the release, we can't compare further so we need to download
+            return True
+
+        local_data = self.load_json_from_file(localfile)
+        self.logger.info(
+            "ChEMBL DB version: remote=={}, local=={}".format(
+                remote_data["chembl_db_version"], local_data["chembl_db_version"]
+            )
+        )
+
+        # comparing strings should work since it's formatted as "ChEMBL_xxx"
+        if remote_data["chembl_db_version"] > local_data["chembl_db_version"]:
+            return True
+        else:
+            return False
+
+    def create_todump_list(self, force=False, **kwargs):
+        version_filename = os.path.basename(self.__class__.SRC_VERSION_URL)
+        try:
+            current_localfile = os.path.join(self.current_data_folder, version_filename)
+            if not os.path.exists(current_localfile):
+                current_localfile = None
+        except TypeError:
+            # current data folder doesn't even exist
+            current_localfile = None
+
+        remote_better = self.remote_is_better(
+            self.__class__.SRC_VERSION_URL, current_localfile
+        )
+        self.logger.info(
+            "ChEMBL Dump: force=={}, current_localfile=={}, remote_better=={}".format(
+                force, current_localfile, remote_better
+            )
+        )
+
+        if force or current_localfile is None or remote_better:
+            new_localfile = os.path.join(self.new_data_folder, version_filename)
+            self.to_dump.append(
+                {"remote": self.__class__.SRC_VERSION_URL, "local": new_localfile}
+            )
+
+            """
+            Now we need to scroll the API endpoints. Let's get the total number of records
+            and generate URLs for each call to parallelize the downloads for each type of source data,
+            i.e. "molecule", "mechanism", "drug_indication", "target" and "binding_site".
+
+            The partition size is set to 1000 json objects (represented by `TO_DUMP_DOWNLOAD_SIZE`).
+
+            E.g. suppose for "molecule" data we have a `total_count` of 2500 json objects, and then we'll have,
+            in the process of iteration:
+
+            - (part_index, part_start) = (0, 0)
+            - (part_index, part_start) = (1, 1000)
+            - (part_index, part_start) = (2, 2000)
+
+            Therefore we would download 3 files, i.e. "molecule.part0", "molecule.part1", and "molecule.part2".
+            """
+            part_size = self.__class__.TO_DUMP_DOWNLOAD_SIZE
+            for src_data_name in self.__class__.SRC_DATA_URLS:
+                total_count = self.get_total_count_of_documents(src_data_name)
+                for part_index, part_start in enumerate(
+                    range(0, total_count, part_size)
+                ):
+                    remote = (
+                        self.__class__.SRC_DATA_URLS[src_data_name]
+                        + "?limit="
+                        + str(part_size)
+                        + "&offset="
+                        + str(part_start)
+                    )
+                    local = os.path.join(
+                        self.new_data_folder,
+                        "{}.part{}".format(src_data_name, part_index),
+                    )
+                    self.to_dump.append({"remote": remote, "local": local})
+
+    def post_dump(self, *args, **kwargs):
+        """
+        In the post-dump phase, for each type of source data, we merge each chunk of 100 .part* files
+        into one .*.json file. (This way we won't have a small number of huge files nor a pile of small files.)
+
+        E.g. as the code is written, we have 1,961,462 "molecule" json objects.
+        Therefore we would download 1,962 files, i.e. "molecule.part0", ..., "molecule.part1961".
+        For each chunk of 100 such files, e.g. "molecule.part0", ..., "molecule.part99", we merge them into one
+        json file, e.g. "molecule.100.json".
+
+        We'll also remove metadata (useless now)
+        """
+        self.logger.info("Merging JSON documents in '%s'" % self.new_data_folder)
+
+        chunk_size = self.__class__.POST_DUMP_MERGE_SIZE
+        for src_data_name in self.__class__.SRC_DATA_URLS:
+            part_files = glob.iglob(
+                os.path.join(self.new_data_folder, "{}.part*".format(src_data_name))
+            )
+            for chunk, cnt in iter_n(part_files, chunk_size, with_cnt=True):
+                outfile = os.path.join(
+                    self.new_data_folder, "{}.{}.json".format(src_data_name, cnt)
+                )
+
+                """
+                For each "molecule" json object, we only fetch the value associated with the "molecules" key.
+                This rule also applies to "mechanism", "drug_indication", "target" and "binding_site"
+                json objects.
+                """
+                data_key = src_data_name + "s"
+                merged_value = itertools.chain.from_iterable(
+                    self.load_json_from_file(f)[data_key] for f in chunk
+                )
+                merged_data = {data_key: list(merged_value)}
+
+                json.dump(merged_data, open(outfile, "w"))
+                self.logger.info("Merged %s %s files" % (src_data_name, cnt))
+
+            # now we can delete the part files
+            self.logger.info("Deleting part files")
+            part_files = glob.iglob(
+                os.path.join(self.new_data_folder, "{}.part*".format(src_data_name))
+            )
+            for f in part_files:
+                os.remove(f)
+
+        self.logger.info("Post-dump merge done")

src/hub/dataload/sources/chembl/upload.py

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+import biothings.hub.dataload.uploader as uploader
+
+
+class ChemblUploader(uploader.DummySourceUploader):
+    name = "chembl"