SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tt6'

	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.	3H0A_A_9RAA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3tt6	ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT (Bacillus subtilis)	5 / 12	ALA A  96 ALA A  95 LEU A 103 VAL A  39 ILE A  43	None	0.99A	3h0aA-3tt6A: undetectable	3h0aA-3tt6A: 22.84
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.	3JW3_A_TOPA208_1 (DIHYDROFOLATE REDUCTASE)	3tt6	ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT (Bacillus subtilis)	5 / 10	ALA A  51 VAL A  87 ILE A  76 LEU A 102 ILE A  29	None	1.13A	3jw3A-3tt6A: undetectable	3jw3A-3tt6A: 20.77
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.	3SUD_A_SUEA1201_1 (NS3 PROTEASE, NS4A PROTEIN)	3tt6	ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT (Bacillus subtilis)	5 / 12	GLY A 106 ALA A 104 ALA A 100 ALA A  95 SER A  65	None	1.05A	3sudA-3tt6A: undetectable	3sudA-3tt6A: 21.70
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.	3TGV_B_BEZB1_0 (HEME-BINDING PROTEIN HUTZ)	3tt6	ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT (Bacillus subtilis)	4 / 6	GLN A  81 TYR A  77 PHE A 101 LEU A 153	None	1.36A	3tgvB-3tt6A: undetectable	3tgvB-3tt6A: 23.12
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.	4NJT_D_017D101_1 (PROTEASE)	3tt6	ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT (Bacillus subtilis)	5 / 11	ALA A 154 VAL A 163 GLY A 183 THR A 168 ILE A 164	None	0.93A	4njtC-3tt6A: undetectable	4njtC-3tt6A: 18.18
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.	4NJU_A_TPVA500_2 (PROTEASE)	3tt6	ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT (Bacillus subtilis)	5 / 10	ALA A 154 VAL A 163 GLY A 183 THR A 168 ILE A 164	None	0.98A	4njuB-3tt6A: undetectable	4njuB-3tt6A: 18.18
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.	4NJU_C_TPVC500_2 (PROTEASE)	3tt6	ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT (Bacillus subtilis)	5 / 10	ALA A 154 VAL A 163 GLY A 183 THR A 168 ILE A 164	None	0.99A	4njuD-3tt6A: undetectable	4njuD-3tt6A: 18.18
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.	5VLM_E_CVIE301_1 (REGULATORY PROTEIN TETR)	3tt6	ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT (Bacillus subtilis)	4 / 7	GLN A 159 GLY A 183 GLN A  81 TYR A  77	None	1.09A	5vlmE-3tt6A: undetectable	5vlmE-3tt6A: 23.79