SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2kyz'

	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.	1SN5_D_T3D602_1 (TRANSTHYRETIN)	2kyz	HEAVY METAL BINDING PROTEIN (Thermotoga maritima)	5 / 12	GLU A  32 VAL A   7 LEU A  54 LEU A  51 VAL A  28	None	1.14A	1sn5B-2kyzA: undetectable 1sn5D-2kyzA: undetectable	1sn5B-2kyzA: 16.15 1sn5D-2kyzA: 16.15
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.	1SN5_D_T3D602_1 (TRANSTHYRETIN)	2kyz	HEAVY METAL BINDING PROTEIN (Thermotoga maritima)	5 / 12	LEU A  54 LEU A  51 VAL A  28 GLU A  32 VAL A   7	None	1.13A	1sn5B-2kyzA: undetectable 1sn5D-2kyzA: undetectable	1sn5B-2kyzA: 16.15 1sn5D-2kyzA: 16.15
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.	1YMX_A_CFXA1001_2 (BETA-LACTAMASE CTX-M-9)	2kyz	HEAVY METAL BINDING PROTEIN (Thermotoga maritima)	4 / 5	CYH A  15 TYR A   6 PRO A  60 SER A  11	None	1.07A	1ymxA-2kyzA: 0.4	1ymxA-2kyzA: 12.65
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.	3DFR_A_MTXA164_1 (DIHYDROFOLATE REDUCTASE)	2kyz	HEAVY METAL BINDING PROTEIN (Thermotoga maritima)	5 / 12	LEU A  26 LEU A   5 LEU A  51 ALA A  22 THR A  44	None	1.11A	3dfrA-2kyzA: undetectable	3dfrA-2kyzA: 16.56
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.	4PUO_C_NVPC901_1 (HIV-1 REVERSE TRANSCRIPTASE, P66 SUBUNIT)	2kyz	HEAVY METAL BINDING PROTEIN (Thermotoga maritima)	4 / 8	VAL A  61 VAL A  40 TYR A   3 TYR A  64	None	0.81A	4puoC-2kyzA: 5.7	4puoC-2kyzA: 8.27
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.	4PWD_A_NVPA901_1 (HIV-1 REVERSE TRANSCRIPTASE, P66 SUBUNIT)	2kyz	HEAVY METAL BINDING PROTEIN (Thermotoga maritima)	4 / 8	VAL A  61 VAL A  40 TYR A   3 TYR A  64	None	0.78A	4pwdA-2kyzA: 6.0	4pwdA-2kyzA: 8.27
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.	4Q0B_A_NVPA901_1 (HIV-1 REVERSE TRANSCRIPTASE, P66 SUBUNIT)	2kyz	HEAVY METAL BINDING PROTEIN (Thermotoga maritima)	4 / 8	VAL A  61 VAL A  40 TYR A   3 TYR A  64	None	0.71A	4q0bA-2kyzA: 6.1	4q0bA-2kyzA: 8.27
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.	6CZM_D_HISD402_0 (ATP PHOSPHORIBOSYLTRANSF ERASE CATALYTIC SUBUNIT)	2kyz	HEAVY METAL BINDING PROTEIN (Thermotoga maritima)	4 / 8	LEU A  47 VAL A  40 VAL A  28 LEU A   5	None	0.85A	6czmD-2kyzA: 5.5 6czmF-2kyzA: 5.4	6czmD-2kyzA: 12.17 6czmF-2kyzA: 12.17