Query¶
Examples¶
For most of the string parameters you can use % as wildcard (please check the documentation below). All methods
have a parameter limit which allows to limit the number of results.
Methods¶
>>> import pyctd
>>> q = pyctd.query()
>>> q.get_diseases(disease_id='MESH:D000544', definition='%degenerative%')
>>> q.get_genes(gene_symbol='TSP_15922', uniprot_id='E5T972')
>>> q.get_pathways(pathway_name='%bla')
>>> q.get_chemicals(chemical_name='Alz%')
>>> q.get_chem_gene_interaction_action(organism_id='9606', gene_symbol='APP')
>>> q.get_gene__diseases(limit=10)
Properties¶
>>> import pyctd
>>> q = pyctd.query()
>>> q.gene_forms
>>> q.interaction_actions
>>> q.actions
>>> q.pathways
Query Manager Reference¶
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class
pyctd.manager.query.QueryManager(connection=None, echo=False)[source]¶ Query interface to database.
Parameters: -
direct_evidences¶ Returns: All available direct evidences for gene disease correlations Return type: list
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get_chem_gene_interaction_actions(gene_name=None, gene_symbol=None, gene_id=None, limit=None, cas_rn=None, chemical_id=None, chemical_name=None, organism_id=None, interaction_sentence=None, chemical_definition=None, gene_form=None, interaction_action=None, as_df=False)[source]¶ Get all interactions for chemicals on a gene or biological entity (linked to this gene).
Chemicals can interact on different types of biological entities linked to a gene. A list of allowed entities linked to a gene can be retrieved via the attribute
gene_forms.Interactions are classified by a combination of interaction (‘affects’, ‘decreases’, ‘increases’) and actions (‘activity’, ‘expression’, ... ). A complete list of all allowed interaction_actions can be retrieved via the attribute
interaction_actions.Parameters: - as_df (bool) – if set to True result returns as pandas.DataFrame
- interaction_sentence (str) – sentence describing the interactions
- organism_id (int) – NCBI TaxTree identifier. Example: 9606 for Human.
- chemical_name (str) – chemical name
- chemical_id (str) – chemical identifier
- cas_rn (str) – CAS registry number
- chemical_definition (str) –
- gene_symbol (str) – HGNC gene symbol
- gene_name (str) – gene name
- gene_id (int) – NCBI Entrez Gene identifier
- gene_form (str) – gene form
- interaction_action (str) – combination of interaction and actions
- limit (int) – maximum number of results
Return type: list[models.ChemGeneIxn]
See also
pyctd.manager.models.ChemGeneIxnwhich is linked to:
pyctd.manager.models.Chemicalpyctd.manager.models.Genepyctd.manager.models.ChemGeneIxnPubmedAvailable interaction_actions and gene_forms
pyctd.manager.database.Query.interaction_actions()pyctd.manager.database.Query.gene_forms()
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get_chemical(chemical_name=None, chemical_id=None, cas_rn=None, drugbank_id=None, parent_id=None, parent_tree_number=None, tree_number=None, synonym=None, limit=None, as_df=False)[source]¶ Get chemical
Parameters: - as_df (bool) – if set to True result returns as pandas.DataFrame
- chemical_name (str) – chemical name
- chemical_id (str) – cehmical identifier
- cas_rn (str) – CAS registry number
- drugbank_id (str) – DrugBank identifier
- parent_id (str) – identifiers of the parent terms
- parent_tree_number (str) – identifiers of the parent nodes
- tree_number (str) – identifiers of the chemical’s nodes
- synonym (str) – chemical synonym
- limit (int) – maximum number of results
Returns: list of
pyctd.manager.models.ChemicalobjectsSee also
-
get_chemical__by__disease(disease_name, limit=None, as_df=False)[source]¶ Parameters: - disease_name –
- limit –
- as_df –
Returns:
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get_chemical_diseases(direct_evidence=None, inference_gene_symbol=None, inference_score=None, inference_score_operator=None, cas_rn=None, chemical_name=None, chemical_id=None, chemical_definition=None, disease_definition=None, disease_id=None, disease_name=None, limit=None, as_df=False)[source]¶ Get chemical–disease associations with inference gene
Parameters: - direct_evidence – direct evidence
- inference_gene_symbol – inference gene symbol
- inference_score – inference score
- inference_score_operator – inference score operator
- cas_rn –
- chemical_name – chemical name
- chemical_id –
- chemical_definition –
- disease_definition –
- disease_id –
- disease_name – disease name
- limit (int) – maximum number of results
- as_df (bool) – if set to True result returns as pandas.DataFrame
Returns: list of
pyctd.manager.database.models.ChemicalDiseaseobjectsSee also
pyctd.manager.models.ChemicalDiseasewhich is linked to:
pyctd.manager.models.Diseasepyctd.manager.models.Chemical
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get_disease(disease_name=None, disease_id=None, definition=None, parent_ids=None, tree_numbers=None, parent_tree_numbers=None, slim_mapping=None, synonym=None, alt_disease_id=None, limit=None, as_df=False)[source]¶ Get diseases
Parameters: - as_df (bool) – if set to True result returns as pandas.DataFrame
- limit (int) – maximum number of results
- disease_name (str) – disease name
- disease_id (str) – disease identifier
- definition (str) – definition of disease
- parent_ids (str) – parent identifiers, delimiter |
- tree_numbers (str) – tree numbers, delimiter |
- parent_tree_numbers (str) – parent tree numbers, delimiter
- slim_mapping (str) – term derived from the MeSH tree structure for the “Diseases” [C] branch, that classifies MEDIC diseases into high-level categories
- synonym (str) – disease synonyms
- alt_disease_id (str) – alternative disease identifiers
Returns: list of
pyctd.manager.models.DiseaseobjectSee also
Todo
normalize parent_ids, tree_numbers and parent_tree_numbers in
pyctd.manager.models.Disease
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get_disease_pathways(disease_id=None, disease_name=None, pathway_id=None, pathway_name=None, disease_definition=None, limit=None, as_df=False)[source]¶ Get disease pathway link
Parameters: Returns: list of
pyctd.manager.database.models.DiseasePathwayobjectsSee also
pyctd.manager.models.DiseasePathwaywhich is linked to:
pyctd.manager.models.Diseasepyctd.manager.models.Pathway
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get_gene(gene_name=None, gene_symbol=None, gene_id=None, synonym=None, uniprot_id=None, pharmgkb_id=None, biogrid_id=None, alt_gene_id=None, limit=None, as_df=False)[source]¶ Get genes
Parameters: - as_df (bool) – if set to True result returns as pandas.DataFrame
- alt_gene_id –
- gene_name (str) – gene name
- gene_symbol (str) – HGNC gene symbol
- gene_id (int) – NCBI Entrez Gene identifier
- synonym (str) – Synonym
- uniprot_id (str) – UniProt primary accession number
- pharmgkb_id (str) – PharmGKB identifier
- biogrid_id (int) – BioGRID identifier
- limit (int) – maximum of results
Return type: list[models.Gene]
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get_gene_disease(direct_evidence=None, inference_chemical_name=None, inference_score=None, gene_name=None, gene_symbol=None, gene_id=None, disease_name=None, disease_id=None, disease_definition=None, limit=None, as_df=False)[source]¶ Get gene–disease associations
Parameters: - as_df (bool) – if set to True result returns as pandas.DataFrame
- gene_id (int) – gene identifier
- gene_symbol (str) – gene symbol
- gene_name (str) – gene name
- direct_evidence (str) – direct evidence
- inference_chemical_name (str) – inference_chemical_name
- inference_score (float) – inference score
- inference_chemical_name – chemical name
- disease_name – disease name
- disease_id – disease identifier
- disease_definition – disease definition
- limit (int) – maximum number of results
Returns: list of
pyctd.manager.database.models.GeneDiseaseobjectsSee also
pyctd.manager.models.GeneDiseasewhich is linked to:
pyctd.manager.models.Chemicalpyctd.manager.models.Gene
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get_gene_pathways(gene_name=None, gene_symbol=None, gene_id=None, pathway_id=None, pathway_name=None, limit=None, as_df=False)[source]¶ Get gene pathway link
Parameters: Returns: list of
pyctd.manager.database.models.GenePathwayobjectsSee also
pyctd.manager.models.GenePathwaywhich is linked to:
pyctd.manager.models.Genepyctd.manager.models.Pathway
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get_go_enriched__by__chemical_name(chemical_name, limit=None, as_df=False)[source]¶ Parameters: - chemical_name –
- limit –
- as_df –
Returns:
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get_marker_chemical__by__disease_name(disease_name, limit=None, as_df=False)[source]¶ Parameters: - disease_name –
- limit –
- as_df –
Returns:
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get_pathway(pathway_name=None, pathway_id=None, limit=None, as_df=False)[source]¶ Get pathway
Note
Format of pathway_id is KEGG:X* or REACTOME:X* . X* stands for a sequence of digits
Parameters: Returns: list of
pyctd.manager.models.PathwayobjectsSee also
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get_pathway_enriched__by__chemical_name(chemical_name, limit=None, as_df=False)[source]¶ Parameters: - chemical_name –
- limit –
- as_df –
Returns:
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get_therapeutic_chemical__by__disease_name(disease_name, limit=None, as_df=False)[source]¶ Get therapeutic chemical by disease name
Parameters: Returns: therapeutic chemical
Return type: list[models.ChemicalDisease]
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interaction_actions¶ Returns: List of strings for allowed interaction/actions combinations Return type: list[str]
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pathways¶ Get all pathways
Return type: list[models.Pathway]
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