Figure 1From: Molecular docking studies of dithionitrobenzoic acid and its related compounds to protein disulfide isomerase: computational screening of inhibitors to HIV-1 entryTwo dimensional molecular structures of the ligands/inhibitors. (A) dithionitrobenzoic acid (DTNB), (B) NSC695265 (5-(3-carboxy-4-nitro-phenyl) sulfonyl-2-nitrobenzoic acid), (C) Thionitrobenzoic acid, (D) 2-nitro-5-thiocyanobenzoic acid, (E) 2-nitro-5-sulfo-sulfonyl-benzoic acid and (F) NSC517871Back to article page