SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fo1'

	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.	1NH8_A_HISA289_0 (ATP PHOSPHORIBOSYLTRANSF ERASE)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	4 / 5	ASP E1274 ASP E1271 LEU E1280 ALA E1272	None	1.03A	1nh8A-2fo1E: undetectable	1nh8A-2fo1E: 21.88
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.	1VPT_A_SAMA400_1 (VP39)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	3 / 3	ASP E1139 ARG E1107 ASP E1177	None	0.77A	1vptA-2fo1E: undetectable	1vptA-2fo1E: 19.84
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.	2BXQ_A_IMNA2001_1 (SERUM ALBUMIN)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	5 / 10	LYS E1236 ALA E1215 ALA E1210 LEU E1167 LEU E1247	None	1.14A	2bxqA-2fo1E: undetectable	2bxqA-2fo1E: 21.28
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.	3E22_B_LOCB700_2 (TUBULIN BETA-2B CHAIN)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	5 / 11	LEU E1113 LEU E1100 ALA E1061 LEU E1057 ALA E1089	None	1.27A	3e22B-2fo1E: undetectable	3e22B-2fo1E: 21.43
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.	3E22_D_LOCD700_2 (TUBULIN BETA-2B CHAIN)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	5 / 11	LEU E1109 LEU E1100 ALA E1061 LEU E1057 ALA E1089	None	1.24A	3e22D-2fo1E: undetectable	3e22D-2fo1E: 21.43
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.	3E22_D_LOCD700_2 (TUBULIN BETA-2B CHAIN)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	5 / 11	LEU E1113 LEU E1100 ALA E1061 LEU E1057 ALA E1089	None	1.28A	3e22D-2fo1E: undetectable	3e22D-2fo1E: 21.43
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.	3KU9_B_SPMB700_1 (POLYAMINE OXIDASE)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	4 / 7	GLU E1203 TYR E1123 GLU E1127 TYR E1205	None	1.33A	3ku9B-2fo1E: undetectable	3ku9B-2fo1E: 21.83
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.	3UQ6_A_ADNA401_2 (ADENOSINE KINASE, PUTATIVE)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	4 / 5	LEU E1131 ALA E1136 MET E1099 ASN E1124	None	1.31A	3uq6A-2fo1E: undetectable	3uq6A-2fo1E: 21.31
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.	4WQ4_B_ACTB403_0 (TRNA N6-ADENOSINE THREONYLCARBAMOYLTRA NSFERASE)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	3 / 3	ARG E1138 ASP E1177 ARG E1176	None	0.65A	4wq4B-2fo1E: undetectable	4wq4B-2fo1E: 20.72
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.	5MIO_B_LOCB502_1 (TUBULIN BETA CHAIN)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	5 / 12	LEU E1113 LEU E1100 ALA E1061 LEU E1057 ALA E1089	None	1.08A	5mioB-2fo1E: undetectable	5mioB-2fo1E: 21.64
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.	5YW0_A_ACTA411_0 (UNCHARACTERIZED PROTEIN KDOO)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	3 / 3	LYS E1242 LEU E1247 ARG E1208	None	0.91A	5yw0A-2fo1E: undetectable	5yw0A-2fo1E: 22.83
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.	6CDU_E_EY4E500_0 (CHIMERIC ALPHA1GABAA RECEPTOR)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	4 / 8	ILE E1048 VAL E1056 TRP E1059 ALA E1030	None	0.83A	6cduD-2fo1E: undetectable 6cduE-2fo1E: undetectable	6cduD-2fo1E: 22.58 6cduE-2fo1E: 22.58
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.	6CDU_F_EY4F500_0 (CHIMERIC ALPHA1GABAA RECEPTOR)	2fo1	LIN-12 PROTEIN (Caenorhabditis elegans)	4 / 7	ALA E1030 ILE E1048 VAL E1056 TRP E1059	None	0.80A	6cduF-2fo1E: undetectable 6cduJ-2fo1E: undetectable	6cduF-2fo1E: 22.58 6cduJ-2fo1E: 22.58