Datasets:
Formats:
parquet
Languages:
English
Size:
10M - 100M
Tags:
biology
chemistry
drug-discovery
clinical-trials
protein-protein-interaction
gene-essentiality
License:
| -- ============================================================ | |
| -- NegBioDB Schema v1.0 | |
| -- Migration: 001_initial_schema | |
| -- Database: SQLite 3.35+ | |
| -- ============================================================ | |
| PRAGMA journal_mode = WAL; | |
| PRAGMA foreign_keys = ON; | |
| PRAGMA encoding = 'UTF-8'; | |
| -- ============================================================ | |
| -- COMMON LAYER | |
| -- ============================================================ | |
| CREATE TABLE compounds ( | |
| compound_id INTEGER PRIMARY KEY AUTOINCREMENT, | |
| canonical_smiles TEXT NOT NULL, | |
| inchikey TEXT NOT NULL, | |
| inchikey_connectivity TEXT NOT NULL, | |
| inchi TEXT, | |
| pubchem_cid INTEGER, | |
| chembl_id TEXT, | |
| bindingdb_id INTEGER, | |
| molecular_weight REAL, | |
| logp REAL, | |
| hbd INTEGER, | |
| hba INTEGER, | |
| tpsa REAL, | |
| rotatable_bonds INTEGER, | |
| num_heavy_atoms INTEGER, | |
| qed REAL, | |
| pains_alert INTEGER DEFAULT 0, | |
| aggregator_alert INTEGER DEFAULT 0, | |
| lipinski_violations INTEGER DEFAULT 0, | |
| created_at TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')), | |
| updated_at TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')) | |
| ); | |
| CREATE UNIQUE INDEX idx_compounds_inchikey ON compounds(inchikey); | |
| CREATE INDEX idx_compounds_connectivity ON compounds(inchikey_connectivity); | |
| CREATE INDEX idx_compounds_pubchem ON compounds(pubchem_cid) WHERE pubchem_cid IS NOT NULL; | |
| CREATE INDEX idx_compounds_chembl ON compounds(chembl_id) WHERE chembl_id IS NOT NULL; | |
| CREATE INDEX idx_compounds_smiles ON compounds(canonical_smiles); | |
| CREATE TABLE targets ( | |
| target_id INTEGER PRIMARY KEY AUTOINCREMENT, | |
| uniprot_accession TEXT NOT NULL, | |
| uniprot_entry_name TEXT, | |
| amino_acid_sequence TEXT, | |
| sequence_length INTEGER, | |
| chembl_target_id TEXT, | |
| gene_symbol TEXT, | |
| ncbi_gene_id INTEGER, | |
| target_family TEXT, | |
| target_subfamily TEXT, | |
| dto_class TEXT, | |
| development_level TEXT CHECK (development_level IN ('Tclin', 'Tchem', 'Tbio', 'Tdark')), | |
| organism TEXT DEFAULT 'Homo sapiens', | |
| taxonomy_id INTEGER DEFAULT 9606, | |
| created_at TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')), | |
| updated_at TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')) | |
| ); | |
| CREATE UNIQUE INDEX idx_targets_uniprot ON targets(uniprot_accession); | |
| CREATE INDEX idx_targets_chembl ON targets(chembl_target_id) WHERE chembl_target_id IS NOT NULL; | |
| CREATE INDEX idx_targets_gene ON targets(gene_symbol) WHERE gene_symbol IS NOT NULL; | |
| CREATE INDEX idx_targets_family ON targets(target_family); | |
| CREATE INDEX idx_targets_dev_level ON targets(development_level); | |
| CREATE TABLE assays ( | |
| assay_id INTEGER PRIMARY KEY AUTOINCREMENT, | |
| source_db TEXT NOT NULL CHECK (source_db IN ( | |
| 'pubchem', 'chembl', 'bindingdb', 'literature', 'community')), | |
| source_assay_id TEXT NOT NULL, | |
| assay_type TEXT, | |
| assay_format TEXT CHECK (assay_format IN ( | |
| 'biochemical', 'cell-based', 'in_vivo', 'unknown')), | |
| assay_technology TEXT, | |
| detection_method TEXT, | |
| screen_type TEXT CHECK (screen_type IN ( | |
| 'primary_single_point', 'confirmatory_dose_response', | |
| 'counter_screen', 'orthogonal_assay', | |
| 'literature_assay', 'unknown')), | |
| z_factor REAL, | |
| ssmd REAL, | |
| cell_line TEXT, | |
| description TEXT, | |
| pubmed_id INTEGER, | |
| doi TEXT, | |
| created_at TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')) | |
| ); | |
| CREATE UNIQUE INDEX idx_assays_source ON assays(source_db, source_assay_id); | |
| CREATE INDEX idx_assays_format ON assays(assay_format); | |
| CREATE INDEX idx_assays_screen ON assays(screen_type); | |
| -- ============================================================ | |
| -- DTI DOMAIN LAYER | |
| -- ============================================================ | |
| CREATE TABLE negative_results ( | |
| result_id INTEGER PRIMARY KEY AUTOINCREMENT, | |
| compound_id INTEGER NOT NULL REFERENCES compounds(compound_id), | |
| target_id INTEGER NOT NULL REFERENCES targets(target_id), | |
| assay_id INTEGER REFERENCES assays(assay_id), | |
| result_type TEXT NOT NULL CHECK (result_type IN ( | |
| 'hard_negative', 'conditional_negative', | |
| 'methodological_negative', 'dose_time_negative', | |
| 'hypothesis_negative')), | |
| confidence_tier TEXT NOT NULL CHECK (confidence_tier IN ( | |
| 'gold', 'silver', 'bronze', 'copper')), | |
| activity_type TEXT, | |
| activity_value REAL, | |
| activity_unit TEXT, | |
| activity_relation TEXT DEFAULT '=', | |
| pchembl_value REAL, | |
| inactivity_threshold REAL, | |
| inactivity_threshold_unit TEXT DEFAULT 'nM', | |
| max_concentration_tested REAL, | |
| num_replicates INTEGER, | |
| species_tested TEXT DEFAULT 'Homo sapiens', | |
| source_db TEXT NOT NULL, | |
| source_record_id TEXT NOT NULL, | |
| extraction_method TEXT NOT NULL CHECK (extraction_method IN ( | |
| 'database_direct', 'text_mining', | |
| 'llm_extracted', 'community_submitted')), | |
| curator_validated INTEGER DEFAULT 0, | |
| publication_year INTEGER, | |
| deposition_date TEXT, | |
| created_at TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')), | |
| updated_at TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')) | |
| ); | |
| CREATE INDEX idx_results_compound ON negative_results(compound_id); | |
| CREATE INDEX idx_results_target ON negative_results(target_id); | |
| CREATE INDEX idx_results_pair ON negative_results(compound_id, target_id); | |
| CREATE INDEX idx_results_tier ON negative_results(confidence_tier); | |
| CREATE INDEX idx_results_source ON negative_results(source_db); | |
| CREATE INDEX idx_results_year ON negative_results(publication_year); | |
| CREATE INDEX idx_results_type ON negative_results(result_type); | |
| -- COALESCE handles NULL assay_id: SQLite treats NULL as distinct in UNIQUE indexes, | |
| -- which would allow duplicate rows when assay_id is missing. | |
| CREATE UNIQUE INDEX idx_results_unique_source ON negative_results( | |
| compound_id, target_id, COALESCE(assay_id, -1), source_db, source_record_id); | |
| CREATE TABLE dti_context ( | |
| result_id INTEGER PRIMARY KEY REFERENCES negative_results(result_id), | |
| binding_site TEXT CHECK (binding_site IN ( | |
| 'orthosteric', 'allosteric', 'unknown')), | |
| selectivity_panel INTEGER DEFAULT 0, | |
| counterpart_active INTEGER DEFAULT 0, | |
| cell_permeability_issue INTEGER DEFAULT 0, | |
| compound_solubility REAL, | |
| compound_stability TEXT | |
| ); | |
| -- ============================================================ | |
| -- AGGREGATION LAYER (for ML export) | |
| -- ============================================================ | |
| CREATE TABLE compound_target_pairs ( | |
| pair_id INTEGER PRIMARY KEY AUTOINCREMENT, | |
| compound_id INTEGER NOT NULL REFERENCES compounds(compound_id), | |
| target_id INTEGER NOT NULL REFERENCES targets(target_id), | |
| num_assays INTEGER NOT NULL, | |
| num_sources INTEGER NOT NULL, | |
| best_confidence TEXT NOT NULL, | |
| best_result_type TEXT, | |
| earliest_year INTEGER, | |
| median_pchembl REAL, | |
| min_activity_value REAL, | |
| max_activity_value REAL, | |
| has_conflicting_results INTEGER DEFAULT 0, | |
| compound_degree INTEGER, | |
| target_degree INTEGER, | |
| UNIQUE(compound_id, target_id) | |
| ); | |
| CREATE INDEX idx_pairs_compound ON compound_target_pairs(compound_id); | |
| CREATE INDEX idx_pairs_target ON compound_target_pairs(target_id); | |
| CREATE INDEX idx_pairs_confidence ON compound_target_pairs(best_confidence); | |
| -- ============================================================ | |
| -- BENCHMARK / ML LAYER | |
| -- ============================================================ | |
| CREATE TABLE split_definitions ( | |
| split_id INTEGER PRIMARY KEY AUTOINCREMENT, | |
| split_name TEXT NOT NULL, | |
| split_strategy TEXT NOT NULL CHECK (split_strategy IN ( | |
| 'random', 'cold_compound', 'cold_target', 'cold_both', | |
| 'temporal', 'scaffold', 'degree_balanced')), | |
| description TEXT, | |
| random_seed INTEGER, | |
| train_ratio REAL DEFAULT 0.7, | |
| val_ratio REAL DEFAULT 0.1, | |
| test_ratio REAL DEFAULT 0.2, | |
| date_created TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')), | |
| version TEXT DEFAULT '1.0', | |
| UNIQUE(split_name, version) | |
| ); | |
| CREATE TABLE split_assignments ( | |
| pair_id INTEGER NOT NULL REFERENCES compound_target_pairs(pair_id), | |
| split_id INTEGER NOT NULL REFERENCES split_definitions(split_id), | |
| fold TEXT NOT NULL CHECK (fold IN ('train', 'val', 'test')), | |
| PRIMARY KEY (pair_id, split_id) | |
| ); | |
| CREATE INDEX idx_splits_fold ON split_assignments(split_id, fold); | |
| -- ============================================================ | |
| -- METADATA LAYER | |
| -- ============================================================ | |
| CREATE TABLE dataset_versions ( | |
| version_id INTEGER PRIMARY KEY AUTOINCREMENT, | |
| version_tag TEXT NOT NULL UNIQUE, | |
| description TEXT, | |
| num_compounds INTEGER, | |
| num_targets INTEGER, | |
| num_pairs INTEGER, | |
| num_results INTEGER, | |
| schema_version TEXT, | |
| created_at TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')), | |
| checksum_sha256 TEXT | |
| ); | |
| CREATE TABLE schema_migrations ( | |
| migration_id INTEGER PRIMARY KEY AUTOINCREMENT, | |
| version TEXT NOT NULL, | |
| description TEXT, | |
| applied_at TEXT DEFAULT (strftime('%Y-%m-%dT%H:%M:%SZ', 'now')), | |
| sql_up TEXT, | |
| sql_down TEXT | |
| ); | |
| -- Record this migration | |
| INSERT INTO schema_migrations (version, description, sql_up) | |
| VALUES ('001', 'Initial NegBioDB schema', 'Full DDL'); | |