SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6f2c'

	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.	1EII_A_RTLA135_0 (CELLULAR RETINOL-BINDING PROTEIN II)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 12	MET A  15 ALA A  33 PHE A  52 LEU A  72 LEU A  26	None	1.39A	1eiiA-6f2cA: undetectable	1eiiA-6f2cA: undetectable
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.	1FML_B_RTLB501_0 (RETINOL DEHYDRATASE)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 12	ILE A  76 LEU A  72 HIS A   8 LEU A 105 ILE A 103	None None GOL  A 202 (-4.1A) None None	1.01A	1fmlB-6f2cA: 2.3	1fmlB-6f2cA: undetectable
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.	1SN0_B_T44B602_1 (TRANSTHYRETIN)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	4 / 7	LEU A  78 GLU A 113 ALA A 106 LEU A  74	None	1.10A	1sn0B-6f2cA: undetectable 1sn0D-6f2cA: undetectable	1sn0B-6f2cA: 17.29 1sn0D-6f2cA: 17.29
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.	2OAX_B_SNLB2001_1 (MINERALOCORTICOID RECEPTOR)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 12	LEU A   5 LEU A 105 ALA A 106 LEU A 119 THR A  19	None	1.33A	2oaxB-6f2cA: undetectable	2oaxB-6f2cA: 15.14
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.	3JW5_A_TOPA208_1 (DIHYDROFOLATE REDUCTASE)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 11	MET A 109 ALA A 106 LEU A  74 LEU A   5 ILE A  25	None	1.32A	3jw5A-6f2cA: undetectable	3jw5A-6f2cA: 16.07
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.	4FAK_A_SAMA201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 10	ILE A   6 ILE A  41 GLY A  38 GLY A  35 MET A  15	None None None GOL  A 201 (-3.3A) None	0.98A	4fakA-6f2cA: undetectable	4fakA-6f2cA: undetectable
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.	4FAK_A_SAMA201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 10	LEU A   5 ILE A  41 GLY A  38 GLY A  35 MET A  15	None None None GOL  A 201 (-3.3A) None	0.82A	4fakA-6f2cA: undetectable	4fakA-6f2cA: undetectable
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.	4FP9_A_SAMA401_0 (METHYLTRANSFERASE NSUN4)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 12	CYH A  98 LEU A  72 GLY A  64 ASP A  99 LEU A  94	None	1.06A	4fp9A-6f2cA: 2.2	4fp9A-6f2cA: undetectable
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.	4FP9_C_SAMC401_0 (METHYLTRANSFERASE NSUN4)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 12	CYH A  98 LEU A  72 GLY A  64 ASP A  99 LEU A  94	None	1.03A	4fp9C-6f2cA: 2.1	4fp9C-6f2cA: undetectable
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.	4FP9_F_SAMF401_0 (METHYLTRANSFERASE NSUN4)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 12	CYH A  98 LEU A  72 GLY A  64 ASP A  99 LEU A  94	None	0.99A	4fp9F-6f2cA: 2.2	4fp9F-6f2cA: undetectable
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.	4P6X_A_HCYA900_1 (GLUCOCORTICOID RECEPTOR)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 12	LEU A   5 GLY A  38 LEU A  47 ILE A  63 PHE A  52	None	1.13A	4p6xA-6f2cA: undetectable	4p6xA-6f2cA: 12.80
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.	4P6X_E_HCYE900_1 (GLUCOCORTICOID RECEPTOR)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 12	LEU A   5 GLY A  38 LEU A  47 ILE A  63 PHE A  52	None	1.09A	4p6xE-6f2cA: undetectable	4p6xE-6f2cA: 12.80
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.	4PGH_A_SAMA401_0 (CAFFEIC ACID O-METHYLTRANSFERASE)	6f2c	METHYLGLYOXAL SYNTHASE (Bacillus subtilis)	5 / 11	GLY A  59 GLY A  55 ASP A  60 LEU A  94 VAL A  91	None CL  A 203 (-4.1A) None None None	1.13A	4pghA-6f2cA: 3.0	4pghA-6f2cA: undetectable