SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4es9'

	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.	3KP5_A_KANA2001_1 (TRANSCRIPTIONAL REGULATOR TCAR)	4es9	EPF (Streptococcus pyogenes)	5 / 11	VAL A 251 ALA A 191 GLU A 187 SER A 192 ARG A 216	None	1.39A	3kp5A-4es9A: undetectable	3kp5A-4es9A: 20.60
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.	3QX3_A_EVPA1_1 (DNA TOPOISOMERASE 2-BETA)	4es9	EPF (Streptococcus pyogenes)	4 / 5	GLY A 278 ASP A 277 ARG A 279 MET A 223	None	1.36A	3qx3A-4es9A: undetectable	3qx3A-4es9A: 17.03
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.	3QX3_D_EVPD1_1 (DNA TOPOISOMERASE 2-BETA)	4es9	EPF (Streptococcus pyogenes)	4 / 5	GLY A 278 ASP A 277 ARG A 279 MET A 223	None	1.31A	3qx3B-4es9A: undetectable	3qx3B-4es9A: 17.03
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.	3R9V_B_DXCB323_0 (INVASIN IPAD)	4es9	EPF (Streptococcus pyogenes)	5 / 7	LEU A 145 ILE A 153 VAL A 226 LEU A 225 SER A 224	None	1.01A	3r9vA-4es9A: undetectable 3r9vB-4es9A: undetectable	3r9vA-4es9A: 23.01 3r9vB-4es9A: 23.01
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.	3V5W_A_8PRA701_2 (G-PROTEIN COUPLED RECEPTOR KINASE 2)	4es9	EPF (Streptococcus pyogenes)	3 / 3	LEU A 225 MET A 223 ASP A 186	None	0.73A	3v5wA-4es9A: undetectable	3v5wA-4es9A: 19.62
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.	4ACA_C_DXCC1479_0 (TRANSLATION ELONGATION FACTOR SELB)	4es9	EPF (Streptococcus pyogenes)	4 / 5	THR A 165 ILE A 164 LYS A 230 PHE A 243	None	1.49A	4acaC-4es9A: undetectable	4acaC-4es9A: 23.73
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.	4B7N_A_ZMRA601_2 (NEURAMINIDASE)	4es9	EPF (Streptococcus pyogenes)	3 / 3	ARG A  79 ARG A 105 TRP A  69	None	1.39A	4b7nA-4es9A: undetectable	4b7nA-4es9A: 21.51
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.	4CPZ_C_ZMRC1470_2 (NEURAMINIDASE)	4es9	EPF (Streptococcus pyogenes)	3 / 3	ARG A  79 ARG A 105 TRP A  69	None	1.44A	4cpzC-4es9A: undetectable	4cpzC-4es9A: 21.80
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.	4CPZ_E_ZMRE1471_2 (NEURAMINIDASE)	4es9	EPF (Streptococcus pyogenes)	3 / 3	ARG A  79 ARG A 105 TRP A  69	None	1.41A	4cpzE-4es9A: undetectable	4cpzE-4es9A: 21.80
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.	4CPZ_F_ZMRF1470_2 (NEURAMINIDASE)	4es9	EPF (Streptococcus pyogenes)	3 / 3	ARG A  79 ARG A 105 TRP A  69	None	1.36A	4cpzF-4es9A: undetectable	4cpzF-4es9A: 21.80
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.	4CPZ_G_ZMRG1471_2 (NEURAMINIDASE)	4es9	EPF (Streptococcus pyogenes)	3 / 3	ARG A  79 ARG A 105 TRP A  69	None	1.36A	4cpzG-4es9A: undetectable	4cpzG-4es9A: 21.80
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.	4CPZ_H_ZMRH1470_2 (NEURAMINIDASE)	4es9	EPF (Streptococcus pyogenes)	3 / 3	ARG A  79 ARG A 105 TRP A  69	None	1.42A	4cpzH-4es9A: undetectable	4cpzH-4es9A: 21.80
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.	5ZVG_B_SAMB401_0 (389AA LONG HYPOTHETICAL NUCLEOLAR PROTEIN)	4es9	EPF (Streptococcus pyogenes)	5 / 12	PRO A 133 GLY A  84 ASP A 240 ALA A 124 ARG A 125	None	1.31A	5zvgB-4es9A: undetectable	5zvgB-4es9A: 22.38
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.	6DJZ_B_GMJB301_0 (SIGMA NON-OPIOID INTRACELLULAR RECEPTOR 1)	4es9	EPF (Streptococcus pyogenes)	5 / 12	TYR A 151 LEU A  62 ILE A 146 THR A 301 THR A 252	None	1.24A	6djzB-4es9A: undetectable	6djzB-4es9A: 21.12