SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1o4v'

	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.	3H5G_A_LEIA16_0 (COIL SER L16D-PEN)	1o4v	PHOSPHORIBOSYLAMINOI MIDAZOLE MUTASE PURE (Thermotoga maritima)	4 / 6	LYS A 154 GLN A 156 LEU A 158 GLU A 159	None	0.92A	3h5gA-1o4vA: undetectable 3h5gC-1o4vA: undetectable	3h5gA-1o4vA: 9.29 3h5gC-1o4vA: 9.29
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.	3JB1_A_SAMA1101_0 (STRUCTURAL PROTEIN VP3)	1o4v	PHOSPHORIBOSYLAMINOI MIDAZOLE MUTASE PURE (Thermotoga maritima)	5 / 12	ILE A  35 GLY A   9 ALA A  62 ASP A  13 ALA A  38	None SO4  A 200 ( 3.9A) None None SO4  A 200 (-4.7A)	1.04A	3jb1A-1o4vA: 0.0	3jb1A-1o4vA: 11.41
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.	3NV6_A_CAMA422_0 (CYTOCHROME P450)	1o4v	PHOSPHORIBOSYLAMINOI MIDAZOLE MUTASE PURE (Thermotoga maritima)	3 / 3	GLY A 122 ILE A  60 VAL A  59	None	0.49A	3nv6A-1o4vA: undetectable	3nv6A-1o4vA: 20.70
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.	3W68_B_VIVB301_0 (ALPHA-TOCOPHEROL TRANSFER PROTEIN)	1o4v	PHOSPHORIBOSYLAMINOI MIDAZOLE MUTASE PURE (Thermotoga maritima)	5 / 12	LEU A  24 VAL A  85 ILE A 128 LEU A 124 VAL A 113	None	1.12A	3w68B-1o4vA: 1.4	3w68B-1o4vA: 21.27
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.	4NJV_D_RITD500_2 (PROTEASE)	1o4v	PHOSPHORIBOSYLAMINOI MIDAZOLE MUTASE PURE (Thermotoga maritima)	5 / 12	GLY A 122 ALA A  20 ILE A  33 GLY A   5 ILE A  60	None	1.05A	4njvD-1o4vA: undetectable	4njvD-1o4vA: 18.78
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.	4NPT_A_017A401_1 (PROTEASE)	1o4v	PHOSPHORIBOSYLAMINOI MIDAZOLE MUTASE PURE (Thermotoga maritima)	5 / 9	ALA A 125 ILE A 136 GLY A 130 ILE A 131 ILE A  57	None	1.17A	4nptA-1o4vA: 0.0	4nptA-1o4vA: 20.44
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.	5O96_B_SAMB501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	1o4v	PHOSPHORIBOSYLAMINOI MIDAZOLE MUTASE PURE (Thermotoga maritima)	5 / 9	ARG A 146 LEU A  24 ILE A  29 GLY A  28 ALA A 126	None	0.87A	5o96A-1o4vA: 4.3 5o96B-1o4vA: 4.6	5o96A-1o4vA: 20.73 5o96B-1o4vA: 20.73
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.	6AZ3_1_PAR11802_1 (RRNA ALPHA RIBOSOMAL PROTEIN UL4 RIBOSOMAL PROTEIN UL15 RIBOSOMAL PROTEIN EL15)	1o4v	PHOSPHORIBOSYLAMINOI MIDAZOLE MUTASE PURE (Thermotoga maritima)	3 / 3	ARG A 146 LYS A 119 ARG A 149	None	1.11A	6az3C-1o4vA: 0.0 6az3L-1o4vA: 0.0 6az3M-1o4vA: undetectable	6az3C-1o4vA: 20.28 6az3L-1o4vA: 18.02 6az3M-1o4vA: 17.71