SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mm1'

	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.	1FDU_C_ESTC353_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	5 / 12	VAL A 139 GLY A 143 LEU A  98 GLY A 136 MET A  96	None None PGE  A 302 ( 3.6A) None PGE  A 302 ( 3.3A)	1.21A	1fduC-4mm1A: undetectable	1fduC-4mm1A: 21.65
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.	1MT1_A_AG2A7005_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	4 / 6	LEU A 126 LEU A  21 ILE A  76 GLU A 124	None	0.94A	1mt1A-4mm1A: undetectable 1mt1F-4mm1A: undetectable	1mt1A-4mm1A: 12.55 1mt1F-4mm1A: 19.83
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.	1MT1_B_AG2B7001_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	4 / 6	ILE A  76 GLU A 124 LEU A 126 LEU A  21	None	0.96A	1mt1B-4mm1A: undetectable 1mt1C-4mm1A: undetectable	1mt1B-4mm1A: 19.83 1mt1C-4mm1A: 12.55
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.	1N13_L_AG2L7014_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	4 / 7	LEU A 126 LEU A  21 ILE A  76 GLU A 124	None	0.94A	1n13I-4mm1A: undetectable 1n13L-4mm1A: undetectable	1n13I-4mm1A: 12.55 1n13L-4mm1A: 19.83
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.	1UDT_A_VIAA1000_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	5 / 12	TYR A 105 ALA A 125 ILE A  93 ALA A 116 LEU A 113	None	1.24A	1udtA-4mm1A: undetectable	1udtA-4mm1A: 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.	2QQD_A_AG2A671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	4 / 7	LEU A 126 LEU A  21 ILE A  76 GLU A 124	None	0.98A	2qqdA-4mm1A: undetectable 2qqdE-4mm1A: undetectable	2qqdA-4mm1A: 12.96 2qqdE-4mm1A: 21.96
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.	3BOG_C_DVAC10_0 (6.5 KDA GLYCINE-RICH ANTIFREEZE PROTEIN)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	3 / 3	GLY A 176 GLY A 140 GLY A 136	1GP  A 301 ( 4.2A) None None	0.38A	3bogC-4mm1A: undetectable	3bogC-4mm1A: 18.26
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.	3BOG_D_DVAD10_0 (6.5 KDA GLYCINE-RICH ANTIFREEZE PROTEIN)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	3 / 3	GLY A 176 GLY A 140 GLY A 136	1GP  A 301 ( 4.2A) None None	0.40A	3bogD-4mm1A: undetectable	3bogD-4mm1A: 18.26
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.	3DTU_C_DXCC576_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	4 / 8	PRO A 153 ALA A 157 ALA A 160 GLU A 186	None	0.81A	3dtuC-4mm1A: undetectable 3dtuD-4mm1A: undetectable	3dtuC-4mm1A: 17.14 3dtuD-4mm1A: 20.59
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.	3RV5_C_DXCC92_0 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	4 / 4	VAL A   6 PHE A  94 PHE A  95 VAL A 118	None None PGE  A 302 (-3.7A) None	1.35A	3rv5C-4mm1A: undetectable 3rv5D-4mm1A: undetectable	3rv5C-4mm1A: 19.40 3rv5D-4mm1A: 19.40
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.	4X5I_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	4mm1	GERANYLGERANYLGLYCER YL PHOSPHATE SYNTHASE (Methanothermobac ter thermautotrophic us)	3 / 3	ASP A  57 ARG A  88 ARG A  66	None	0.95A	4x5iA-4mm1A: undetectable	4x5iA-4mm1A: 20.78