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- ---
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- license: cc-by-4.0
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- ---
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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+ ---
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+ license: cc-by-4.0
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+ size_categories:
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+ - 1K<n<10K
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+ ---
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+
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+ The dataset comprises three sub-datasets in total:
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+ - The Astex Diverse set was curated by Hartshorn et al. [1] and contains 85 cases, it was reprocessed to adapt to our evaluation process.
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+ - The PoseX Self-Docking set was curated by us using the PDB and contains 718 cases.
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+ - The PoseX Cross-Docking set was curated by us using the PDB and contains 1312 pairs.
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+
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+ For each protein-ligand complex, there is one folder named after the PDB identifier and the CCD identifier (PDB_CCD).
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+
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+ Each folder contains the following files:
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+ 1. PDB file PDB_CCD_protein.pdb: The protein structure without the ligand, without solvents, and with all cofactors.
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+ 2. SDF file PDB_CCD_ligands.sdf: All instances of the ligand.
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+ 3. SDF file PDB_CCD_ligand.sdf: One instance of the ligand.
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+ 4. SDF file PDB_CCD_ligand_start_conf.sdf: One generated molecule conformation for the ligand.
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+ 5. JSON file PDB_CCD.json: Input JSON file for AlphaFold 3
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+ 6. PDB file PDB_CCD_ref_protein.pdb (unique to Cross-Docking set): The reference protein structure.
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+ 7. TXT file group_id.txt (unique to Cross-Docking set): Group information
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+ 8. In folder posex_self_docking_set and posex_cross_docking_set, a csv file named qtm.csv contains pocket structure similarity which is calculated for each evaluation data point relative to the training data.
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+
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+ The folder structure is:
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+ ```plaintext
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+ posex/
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+ β”œβ”€β”€ astex_diverse_set/
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+ β”‚ β”œβ”€β”€ 2BSM_BSM/
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+ β”‚ β”‚ β”œβ”€β”€ 2BSM_BSM_ligand_start_conf.sdf
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+ β”‚ β”‚ β”œβ”€β”€ 2BSM_BSM_ligand.sdf
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+ β”‚ β”‚ β”œβ”€β”€ 2BSM_BSM_ligands.sdf
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+ β”‚ β”‚ β”œβ”€β”€ 2BSM_BSM_protein.sdf
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+ β”‚ β”‚ └── 2BSM_BSM.json
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+ β”‚ └── ...
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+ β”œβ”€β”€ posex_self_docking_set/
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+ β”‚ β”œβ”€β”€ 5S9U_FAD/
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+ β”‚ β”‚ β”œβ”€β”€ 5S9U_FAD_ligand_start_conf.sdf
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+ β”‚ β”‚ β”œβ”€β”€ 5S9U_FAD_ligand.sdf
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+ β”‚ β”‚ β”œβ”€β”€ 5S9U_FAD_ligands.sdf
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+ β”‚ β”‚ β”œβ”€β”€ 5S9U_FAD_protein.pdb
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+ β”‚ β”‚ └── 5S9U_FAD.json
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+ β”‚ β”œβ”€β”€ qtm.csv
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+ β”‚ └── ...
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+ β”œβ”€β”€ posex_cross_docking_set/
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+ β”‚ β”œβ”€β”€ 5SAU_1IJ/
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+ β”‚ β”‚ β”œβ”€β”€ 5SAU_1IJ_ligand_start_conf.sdf
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+ β”‚ β”‚ β”œβ”€β”€ 5SAU_1IJ_ligand.sdf
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+ β”‚ β”‚ β”œβ”€β”€ 5SAU_1IJ_ligands.sdf
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+ β”‚ β”‚ β”œβ”€β”€ 5SAU_1IJ_protein.pdb
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+ β”‚ β”‚ β”œβ”€β”€ 5SAU_1IJ_ref_protein.pdb
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+ β”‚ β”‚ β”œβ”€β”€ 5SAU_1IJ.json
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+ β”‚ β”‚ └── group_id.txt
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+ β”‚ β”œβ”€β”€ qtm.csv
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+ └── └── ...
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+ ```
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+
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+ References:
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+
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+ [1] Hartshorn MJ, Verdonk ML, Chessari G, Brewerton SC, Mooij WTM, Mortenson PN, et al. Diverse, high-quality test set for the validation of protein-ligand docking performance. J Med Chem. 2007 Feb 1;50(4):726–41.