Comparison of binding affinity of capsazepine and its active derivatives in terms of docking energy and binding site residues against anti-inflammatory receptor TNF-α (PDB: 2AZ5).
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https://figshare.com/articles/dataset/_Comparison_of_binding_affinity_of_capsazepine_and_its_active_derivatives_in_terms_of_docking_energy_and_binding_site_residues_against_anti_inflammatory_receptor_TNF_945_PDB_2AZ5_/1097004
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Note: “-” represent no H-bond and * refer TNF-α dimer inhibitor-307 name (6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]- 1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]- 4H-CHROMEN-4-ONE).
创建时间：
2015-12-02
