SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2co6'

	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.	1AV2_A_DVAA6_0 (GRAMICIDIN A)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	3 / 3	ALA B 168 VAL B 170 TRP B 203	None	0.83A	1av2A-2co6B: undetectable 1av2B-2co6B: undetectable	1av2A-2co6B: 8.05 1av2B-2co6B: 8.05
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.	1AV2_D_DVAD6_0 (GRAMICIDIN A)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	3 / 3	TRP B 203 ALA B 168 VAL B 170	None	0.85A	1av2C-2co6B: undetectable 1av2D-2co6B: undetectable	1av2C-2co6B: 8.05 1av2D-2co6B: 8.05
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.	1BDW_B_DVAB6_0 (GRAMICIDIN A)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	3 / 3	TRP B 203 ALA B 168 VAL B 170	None	0.69A	1bdwA-2co6B: undetectable 1bdwB-2co6B: undetectable	1bdwA-2co6B: 8.05 1bdwB-2co6B: 8.05
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.	1GMK_A_DVAA6_0 (GRAMICIDIN A)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	3 / 3	ALA B 168 VAL B 170 TRP B 203	None	1.03A	1gmkA-2co6B: undetectable 1gmkB-2co6B: undetectable	1gmkA-2co6B: 8.05 1gmkB-2co6B: 8.05
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.	1W5U_A_DVAA6_0 (GRAMICIDIN D)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	3 / 3	ALA B 168 VAL B 170 TRP B 203	None	0.84A	1w5uA-2co6B: undetectable 1w5uB-2co6B: undetectable	1w5uA-2co6B: 8.05 1w5uB-2co6B: 8.05
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.	2CIZ_A_ACTA1321_0 (CHLOROPEROXIDASE)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	4 / 5	LEU B 146 ASN B 159 VAL B 205 ALA B 143	None	1.21A	2cizA-2co6B: undetectable	2cizA-2co6B: 22.47
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.	2IZQ_D_DVAD6_0 (GRAMICIDIN D)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	3 / 3	TRP B 203 ALA B 168 VAL B 170	None	0.83A	2izqC-2co6B: undetectable 2izqD-2co6B: undetectable	2izqC-2co6B: 8.05 2izqD-2co6B: 8.05
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.	2JAP_A_J01A1249_1 (CLAVALDEHYDE DEHYDROGENASE)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	5 / 12	LEU B  16 ILE B  42 ALA B  99 ALA B 124 LEU B  76	None	1.22A	2japA-2co6B: undetectable	2japA-2co6B: 18.90
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.	2JAP_B_J01B1249_1 (CLAVALDEHYDE DEHYDROGENASE)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	5 / 12	LEU B  16 ILE B  42 ALA B  99 ALA B 124 LEU B  76	None	1.21A	2japB-2co6B: undetectable	2japB-2co6B: 18.90
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.	2JAP_C_J01C1249_1 (CLAVALDEHYDE DEHYDROGENASE)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	5 / 12	LEU B  16 ILE B  42 ALA B  99 ALA B 124 LEU B  76	None	1.22A	2japC-2co6B: undetectable	2japC-2co6B: 18.90
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.	2JAP_D_J01D1249_1 (CLAVALDEHYDE DEHYDROGENASE)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	5 / 12	LEU B  16 ILE B  42 ALA B  99 ALA B 124 LEU B  76	None	1.24A	2japD-2co6B: undetectable	2japD-2co6B: 18.90
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.	3L8L_B_DVAB6_0 (GRAMICIDIN D)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	3 / 3	TRP B 203 ALA B 168 VAL B 170	None	0.84A	3l8lA-2co6B: undetectable 3l8lB-2co6B: undetectable	3l8lA-2co6B: 8.05 3l8lB-2co6B: 8.05
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.	3L8L_D_DVAD6_0 (GRAMICIDIN D)	2co6	PUTATIVE FIMBRIAE ASSEMBLY CHAPERONE (Salmonella enterica)	3 / 3	TRP B 203 ALA B 168 VAL B 170	None	0.85A	3l8lC-2co6B: undetectable 3l8lD-2co6B: undetectable	3l8lC-2co6B: 8.05 3l8lD-2co6B: 8.05