SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oku'

	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.	1CRB_A_RTLA200_0 (CELLULAR RETINOL BINDING PROTEIN)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	5 / 12	PHE A  98 LEU A 245 ALA A 255 ILE A 108 ILE A 184	None	0.95A	1crbA-4okuA: undetectable	1crbA-4okuA: 17.63
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.	1N13_B_AG2B7011_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	4 / 5	ARG A 176 LEU A 168 ASP A  76 LEU A  75	None	1.28A	1n13B-4okuA: undetectable 1n13C-4okuA: undetectable	1n13B-4okuA: 15.61 1n13C-4okuA: 10.56
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.	1YC5_A_NCAA2001_0 (NAD-DEPENDENT DEACETYLASE)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	4 / 7	SER A  84 ILE A  87 ILE A  81 ASP A  82	None	1.00A	1yc5A-4okuA: 3.7	1yc5A-4okuA: 22.09
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.	2I91_A_ACTA601_0 (60 KDA SS-A/RO RIBONUCLEOPROTEIN)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	4 / 7	SER A  84 SER A  86 SER A 154 THR A 155	None	0.87A	2i91A-4okuA: 9.2	2i91A-4okuA: 21.32
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.	2I91_B_ACTB602_0 (60 KDA SS-A/RO RIBONUCLEOPROTEIN)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	4 / 7	SER A  84 SER A  86 SER A 154 THR A 155	None	0.87A	2i91B-4okuA: 8.7	2i91B-4okuA: 21.32
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.	2Y7K_A_SALA1303_1 (LYSR-TYPE REGULATORY PROTEIN)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	4 / 7	PRO A 180 ILE A 210 PRO A 303 GLY A 304	None	0.99A	2y7kA-4okuA: undetectable	2y7kA-4okuA: 22.08
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.	4U9U_A_ACTA1502_0 (NA(+)-TRANSLOCATING NADH-QUINONE REDUCTASE SUBUNIT F)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	4 / 5	ARG A 173 ALA A 135 GLY A 109 PRO A 110	None	0.89A	4u9uA-4okuA: 2.7	4u9uA-4okuA: 19.72
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.	4U9U_B_ACTB1502_0 (NA(+)-TRANSLOCATING NADH-QUINONE REDUCTASE SUBUNIT F)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	4 / 5	ARG A 173 ALA A 135 GLY A 109 PRO A 110	None	0.84A	4u9uB-4okuA: 2.7	4u9uB-4okuA: 19.72
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.	5H8T_A_RTLA201_0 (RETINOL-BINDING PROTEIN 1)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	5 / 12	PHE A  98 LEU A 245 ALA A 255 ILE A 108 ILE A 184	None	0.90A	5h8tA-4okuA: undetectable	5h8tA-4okuA: 17.14
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.	5HBS_A_RTLA201_0 (RETINOL-BINDING PROTEIN 1)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	5 / 12	PHE A  98 LEU A 245 ALA A 255 ILE A 108 ILE A 184	None	0.90A	5hbsA-4okuA: undetectable	5hbsA-4okuA: 17.14
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.	5UC3_B_486B801_1 (GLUCOCORTICOID RECEPTOR)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	5 / 12	LEU A 214 GLY A 185 VAL A 183 PHE A  98 LEU A 260	None	1.41A	5uc3B-4okuA: undetectable	5uc3B-4okuA: 13.82
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.	5Y7P_D_CHDD401_0 (BILE SALT HYDROLASE)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	5 / 10	LEU A 103 ILE A  81 LEU A  80 LEU A 168 LEU A 182	None	1.26A	5y7pD-4okuA: undetectable	5y7pD-4okuA: 20.98
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.	5ZNI_A_YMZA302_0 (PURINE NUCLEOSIDE PHOSPHORYLASE)	4oku	MICRONEMAL PROTEIN MIC2 (Toxoplasma gondii)	5 / 9	VAL A 117 GLY A 109 VAL A 113 ASP A 137 PRO A 107	None	1.17A	5zniA-4okuA: 3.0	5zniA-4okuA: 14.94