SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1es6'

	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.	1P2Y_A_NCTA440_1 (CYTOCHROME P450-CAM)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	4 / 7	VAL A 100 GLY A  99 ASP A 253 ILE A 252	None	0.77A	1p2yA-1es6A: undetectable	1p2yA-1es6A: 22.01
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.	1SGU_B_MK1B2632_1 (POL POLYPROTEIN)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	5 / 8	ASP A 296 ILE A 258 GLY A 260 ILE A 261 PRO A 317	None	1.29A	1sguA-1es6A: undetectable	1sguA-1es6A: 16.61
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.	1TW4_A_CHDA130_0 (FATTY ACID-BINDING PROTEIN)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	5 / 12	ILE A 115 THR A 112 ASP A  56 ILE A 258 LEU A 288	None	1.09A	1tw4A-1es6A: 0.7	1tw4A-1es6A: 16.50
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.	2BM9_A_SAMA301_1 (CEPHALOSPORIN HYDROXYLASE CMCI)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	3 / 3	LYS A 236 ASP A 194 ASN A 220	None	1.14A	2bm9A-1es6A: undetectable	2bm9A-1es6A: 21.07
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.	2JN3_A_JN3A130_1 (FATTY ACID-BINDING PROTEIN, LIVER)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	5 / 12	ILE A 115 THR A 112 ASP A  56 ILE A 258 LEU A 288	None	1.16A	2jn3A-1es6A: 0.6	2jn3A-1es6A: 16.50
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.	2O4N_A_TPVA300_1 (PROTEASE)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	6 / 12	ASP A 296 ILE A 258 GLY A 260 ILE A 261 PRO A 317 LEU A 213	None	1.34A	2o4nA-1es6A: undetectable	2o4nA-1es6A: 16.61
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.	2OC8_A_HU5A999_1 (HEPATITIS C VIRUS)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	5 / 12	ILE A 142 LEU A 150 GLY A 153 ARG A  52 ALA A 114	None	0.94A	2oc8A-1es6A: undetectable	2oc8A-1es6A: 20.83
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.	3OZW_A_KKKA413_1 (FLAVOHEMOGLOBIN)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	4 / 8	ILE A 252 GLN A 282 LEU A 186 LEU A 288	None	0.83A	3ozwA-1es6A: undetectable	3ozwA-1es6A: 19.91
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.	4AZT_A_SAMA1472_0 (METHYLTRANSFERASE WBDD)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	5 / 12	ALA A 318 ILE A 216 LEU A 288 VAL A 287 ILE A 261	None	1.07A	4aztA-1es6A: undetectable	4aztA-1es6A: 19.08
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.	4NKX_B_STRB601_2 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	4 / 5	ILE A  82 LEU A  88 ASP A  45 VAL A 162	None	1.01A	4nkxB-1es6A: undetectable	4nkxB-1es6A: 19.22
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.	4XI3_B_29SB601_1 (ESTROGEN RECEPTOR)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	5 / 12	LEU A  75 LEU A 149 GLY A 139 LEU A 138 PRO A  53	None	1.03A	4xi3B-1es6A: undetectable	4xi3B-1es6A: 22.01
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.	5JW1_A_CELA602_2 (PROSTAGLANDIN G/H SYNTHASE 2)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	4 / 6	VAL A 162 SER A 316 ARG A 214 ILE A 216	None	0.95A	5jw1A-1es6A: 0.0	5jw1A-1es6A: 20.15
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.	5JW1_B_CELB602_2 (PROSTAGLANDIN G/H SYNTHASE 2)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	4 / 6	VAL A 162 SER A 316 ARG A 214 ILE A 216	None	0.95A	5jw1B-1es6A: 0.0	5jw1B-1es6A: 20.15
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.	6AYC_A_1YNA502_2 (PROTEIN CYP51)	1es6	MATRIX PROTEIN VP40 (Ebola virus sp.)	4 / 7	VAL A  69 PRO A  97 LEU A  96 LEU A 288	None	1.03A	6aycA-1es6A: undetectable	6aycA-1es6A: 13.99