SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ia0'

	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.	1WG8_A_SAMA3142_0 (PREDICTED S-ADENOSYLMETHIONINE -DEPENDENT METHYLTRANSFERASE)	3ia0	ETHANOLAMINE UTILIZATION PROTEIN EUTS (Escherichia coli)	5 / 12	PRO A  12 THR A  51 GLY A  49 ASP A  71 SER A  74	None	1.22A	1wg8A-3ia0A: undetectable	1wg8A-3ia0A: 16.32
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.	2NNK_A_ROCA401_3 (PROTEASE)	3ia0	ETHANOLAMINE UTILIZATION PROTEIN EUTS (Escherichia coli)	5 / 12	GLY A  84 ILE A  22 GLY A  42 ILE A  79 PRO A  36	None	0.97A	2nnkB-3ia0A: undetectable	2nnkB-3ia0A: 25.83
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.	3KW4_A_TICA600_1 (CYTOCHROME P450 2B4)	3ia0	ETHANOLAMINE UTILIZATION PROTEIN EUTS (Escherichia coli)	5 / 11	ILE A  33 ALA A  40 ILE A  79 VAL A  78 GLY A  68	None	0.95A	3kw4A-3ia0A: undetectable	3kw4A-3ia0A: 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.	3N3I_A_ROCA201_1 (PROTEASE)	3ia0	ETHANOLAMINE UTILIZATION PROTEIN EUTS (Escherichia coli)	5 / 12	GLY A  84 ALA A  85 ASP A  64 ILE A  41 ILE A  79	None	1.12A	3n3iA-3ia0A: undetectable	3n3iA-3ia0A: 22.10
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.	3N8Y_B_SALB900_1 (PROSTAGLANDIN G/H SYNTHASE 1)	3ia0	ETHANOLAMINE UTILIZATION PROTEIN EUTS (Escherichia coli)	4 / 5	LEU A 100 TYR A 103 ILE A  54 ALA A  55	None	0.99A	3n8yB-3ia0A: undetectable	3n8yB-3ia0A: 11.80
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.	3NDU_D_ROCD100_2 (PROTEASE)	3ia0	ETHANOLAMINE UTILIZATION PROTEIN EUTS (Escherichia coli)	5 / 12	GLY A  84 ILE A  22 GLY A  42 ILE A  79 PRO A  36	None	0.94A	3nduD-3ia0A: undetectable	3nduD-3ia0A: 25.83
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.	3NDX_A_RITA100_1 (PROTEASE)	3ia0	ETHANOLAMINE UTILIZATION PROTEIN EUTS (Escherichia coli)	5 / 12	GLY A  84 ILE A  22 GLY A  42 ILE A  79 PRO A  36	None	1.05A	3ndxA-3ia0A: undetectable	3ndxA-3ia0A: 25.83
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.	4DUB_B_LDPB501_1 (CYTOCHROME P450 BM3 VARIANT 9D7)	3ia0	ETHANOLAMINE UTILIZATION PROTEIN EUTS (Escherichia coli)	4 / 6	ALA A  23 GLY A  84 LEU A  21 VAL A  86	None	0.86A	4dubB-3ia0A: undetectable	4dubB-3ia0A: 14.41