Fig. 9From: Identification of osteoporosis ferroptosis-related markers and potential therapeutic compounds based on bioinformatics methods and molecular docking technologyNintedanib molecular docking conformation. Note: A NADH compound structure. B-F are the docking conformations of Nintedanib with CP, FLT3, HAMP, HMOX1 and SLC2A3 in sequence. Green represents large molecules (receptors), and cyan represents small molecules (ligands)Back to article page