Putative ligand-protein interactions.
收藏NIAID Data Ecosystem2026-03-07 收录
下载链接：
https://figshare.com/articles/dataset/_Putative_ligand_protein_interactions_/455623
下载链接
链接失效反馈官方服务：
资源简介：
List of the shortest interatomic distances (<4 Å) between each of the ligands and the putative binding site amino acids. The distances were computed using NCONT (CCP4). Distance values are in bold for 2X7P, for 2X7Q otherwise. LI: ligand residue number, LN: ligand residue name, AL: ligand atom name, RI: protein residue number, RN: protein residue name, D: shortest interatomic distance between the ligand and the protein residue.
创建时间：
2011-04-11
