DrugDomain database [1] (http://prodata.swmed.edu/DrugDomain/) reports ECOD [2] domains of proteins that are targets for small molecules and drugs from DrugBank
DrugDomain database version 1.1, includes 5160 DrugBank molecules associated with 2573 human protein targets
We identified PTMs within 10 Å of all atoms of each small molecule bound to all human proteins that have been analyzed and reported through the DrugDomain database. The overall non-redundant number of identified small molecule binding-associated PTMs is 6,131. This includes 30 types of PTMs (such as Phosphorylation, Ubiquitination, etc.) and 47 combinations of PTM and amino acid types (for example Phosphorylation of SER, Acetylation of LYS, etc.)
Distribution of small molecule binding-associated PTMs types in ECOD architecture groups. (A) Statistics for experimental PDB structures. (B) Statistics for AlphaFill models. Thickness of the lines shows the number of PTMs per ECOD A-group.
DrugDomain v1.0 (these files did not change in new version v1.1):
/DrugDomain_data_for_download/DrugDomain_v1.0_data_PDBs_ECODv291.txt - domain annotations for all human proteins that are targets for small molecules and drugs from DrugBank and that have experimentally determined PDB structures
/DrugDomain_data_for_download/DrugDomain_v1.0_data_AlphaFill.txt - domain annotations for all human proteins that are targets for small molecules and drugs from DrugBank and that DO NOT have experimentally determined PDB structures
DrugDomain v1.1:
/PTMs/PTMs_per_residue_with_ligs.txt - list of all identified small molecule binding-associated PTMs
/PTMs/PTMs_pdb_structures_ECOD_domains_with_ligs.txt - domain annotations for identified small molecule binding-associated PTMs in PDB structures
/PTMs/PTMs_alphafill_models_ECOD_domains_with_ligs.txt - domain annotations for identified small molecule binding-associated PTMs in AlphaFill models
/PTMs/example/* - files that are required for calculate_rmsd_pdb.py
Running calculate_rmsd_pdb.py: /path/to/pymol/pymol -c calculate_rmsd_pdb.py
- Medvedev KE, Schaeffer RD, Grishin NV. DrugDomain: The evolutionary context of drugs and small molecules bound to domains. Protein Science. 2024, 33(8):e5116. https://doi.org/10.1002/pro.5116
- Schaeffer RD, Medvedev KE, Andreeva A, Chuguransky S, Lázaro-Pinto B, Zhang J, Cong Q, Bateman A, Grishin NV. ECOD: Integrating classifications of protein domains from experimental and predicted structures. Nucleic Acids Research. 2025, 53(D1): D411-D418. https://doi.org/10.1093/nar/gkae1029
- Medvedev KE, Schaeffer RD, Grishin NV. Leveraging AI to Explore Structural Contexts of Post-Translational Modifications in Drug Binding. bioRxiv. 2025, 2025.01.14.633078. https://doi.org/10.1101/2025.01.14.633078