SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5sxg'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	209D_C_DVAC2_0 (N8-ACTINOMYCIN D)	5sxg	DNA DC->DU-EDITING ENZYME APOBEC-3B (Homo sapiens)	3 / 3	THR A 197 PRO A 195 THR A 199	None	0.68A	209dC-5sxgA: undetectable	209dC-5sxgA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3G8I_A_RO7A1_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR ALPHA)	5sxg	DNA DC->DU-EDITING ENZYME APOBEC-3B (Homo sapiens)	4 / 7	LEU A 259 VAL A 275 LEU A 216 LEU A 377	None	0.94A	3g8iA-5sxgA: undetectable	3g8iA-5sxgA: 13.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3KO0_T_TFPT201_1 (PROTEIN S100-A4)	5sxg	DNA DC->DU-EDITING ENZYME APOBEC-3B (Homo sapiens)	4 / 7	PHE A 341 PHE A 198 GLY A 361 PHE A 278	None None None IMD  A 403 ( 4.7A)	0.87A	3ko0R-5sxgA: undetectable 3ko0T-5sxgA: undetectable	3ko0R-5sxgA: 20.79 3ko0T-5sxgA: 20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3L2V_A_RLTA397_1 (INTEGRASE)	5sxg	DNA DC->DU-EDITING ENZYME APOBEC-3B (Homo sapiens)	4 / 7	ASP A 346 GLN A 352 PRO A 355 GLN A 357	None	1.05A	3l2vA-5sxgA: undetectable	3l2vA-5sxgA: 12.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4TWD_J_377J401_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	5sxg	DNA DC->DU-EDITING ENZYME APOBEC-3B (Homo sapiens)	4 / 6	GLU A 342 TYR A 338 LEU A 362 PHE A 356	None	1.25A	4twdI-5sxgA: undetectable 4twdJ-5sxgA: undetectable	4twdI-5sxgA: 13.42 4twdJ-5sxgA: 13.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4XDQ_A_BEZA306_0 (GLYCOSIDE HYDROLASE FAMILY PROTEIN)	5sxg	DNA DC->DU-EDITING ENZYME APOBEC-3B (Homo sapiens)	3 / 3	ARG A 351 ASP A 346 TRP A 345	None	0.93A	4xdqA-5sxgA: undetectable	4xdqA-5sxgA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5CZY_A_SAMA603_0 (LEGIONELLA EFFECTOR LEGAS4)	5sxg	DNA DC->DU-EDITING ENZYME APOBEC-3B (Homo sapiens)	5 / 12	LEU A 362 GLY A 361 ASN A 204 PHE A 202 TYR A 338	None	1.24A	5czyA-5sxgA: undetectable	5czyA-5sxgA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5P9I_A_1E8A701_2 (TYROSINE-PROTEIN KINASE BTK)	5sxg	DNA DC->DU-EDITING ENZYME APOBEC-3B (Homo sapiens)	4 / 5	LEU A 261 TYR A 218 MET A 235 ASP A 232	None	1.30A	5p9iA-5sxgA: undetectable	5p9iA-5sxgA: 16.12