SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2glw'

	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.	2YGO_A_PCFA1213_0 (WNT INHIBITORY FACTOR 1)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 12	LEU A  84 ILE A  39 ILE A  37 PHE A  52 PHE A   7	None	0.94A	2ygoA-2glwA: undetectable	2ygoA-2glwA: 18.62
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.	3DEU_A_SALA305_1 (TRANSCRIPTIONAL REGULATOR SLYA)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	4 / 7	VAL A  62 ILE A  64 ILE A  39 THR A   9	None	0.88A	3deuA-2glwA: undetectable	3deuA-2glwA: 19.75
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.	3EKV_A_478A200_2 (PROTEASE)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 9	ALA A  54 GLY A  60 ILE A  18 VAL A  82 ILE A  37	None	1.00A	3ekvB-2glwA: undetectable	3ekvB-2glwA: 25.00
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.	3NU4_B_478B401_1 (PROTEASE)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 9	ALA A  54 GLY A  60 ILE A  18 VAL A  82 ILE A  37	None	0.98A	3nu4A-2glwA: undetectable	3nu4A-2glwA: 24.27
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.	3NU6_B_478B401_1 (PROTEASE)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 10	ALA A  54 GLY A  60 ILE A  18 VAL A  82 ILE A  37	None	0.98A	3nu6A-2glwA: undetectable	3nu6A-2glwA: 24.27
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.	3NUJ_B_478B401_1 (PROTEASE)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 10	ALA A  54 GLY A  60 ILE A  18 VAL A  82 ILE A  37	None	1.02A	3nujA-2glwA: undetectable	3nujA-2glwA: 24.27
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.	3NUO_B_478B478_1 (PROTEASE)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 9	ALA A  54 GLY A  60 ILE A  18 VAL A  82 ILE A  37	None	1.01A	3nuoA-2glwA: undetectable	3nuoA-2glwA: 23.47
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.	4DQC_A_017A101_1 (ASPARTYL PROTEASE)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 10	ALA A  54 GLY A  60 ILE A  18 VAL A  82 ILE A  37	None	1.08A	4dqcA-2glwA: undetectable	4dqcA-2glwA: 24.27
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.	4Q1W_A_017A104_2 (ASPARTYL PROTEASE)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 10	ALA A  54 GLY A  60 ILE A  18 VAL A  82 ILE A  37	None	1.02A	4q1wB-2glwA: undetectable	4q1wB-2glwA: 24.04
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.	5KR0_A_478A101_1 (PROTEASE E35D-APV)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 9	ALA A  54 GLY A  60 ILE A  18 VAL A  82 ILE A  37	None	0.99A	5kr0A-2glwA: undetectable	5kr0A-2glwA: 24.27
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.	5KR0_A_478A101_1 (PROTEASE E35D-APV)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	5 / 9	ALA A  54 ILE A  29 GLY A  60 VAL A  82 ILE A  37	None	1.05A	5kr0A-2glwA: undetectable	5kr0A-2glwA: 24.27
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.	6CDU_G_EY4G501_0 (CHIMERIC ALPHA1GABAA RECEPTOR)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	4 / 7	ILE A  19 VAL A  62 ILE A  37 THR A  53	None	0.94A	6cduF-2glwA: undetectable 6cduG-2glwA: undetectable	6cduF-2glwA: 12.92 6cduG-2glwA: 12.92
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.	6DJ2_B_AB1B201_0 (HIV-1 PROTEASE)	2glw	92AA LONG HYPOTHETICAL PROTEIN (Pyrococcus horikoshii)	6 / 10	ALA A  54 ILE A  29 GLY A  60 ILE A  18 VAL A  82 ILE A  37	None	1.09A	6dj2A-2glwA: undetectable	6dj2A-2glwA: 21.05