SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4g1b'

	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.	2GEH_A_NHYA300_1 (CARBONIC ANHYDRASE 2)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	4 / 8	HIS A 380 VAL A 359 VAL A 276 LEU A 349	None	0.92A	2gehA-4g1bA: undetectable	2gehA-4g1bA: 22.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3OZU_A_X89A411_1 (FLAVOHEMOPROTEIN)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	5 / 12	ALA A  56 LEU A  57 VAL A  61 TRP A 122 ALA A 125	ECN  A 403 (-3.8A) ECN  A 403 (-2.7A) ECN  A 403 ( 4.7A) None None	0.65A	3ozuA-4g1bA: 34.9	3ozuA-4g1bA: 37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3OZU_A_X89A411_1 (FLAVOHEMOPROTEIN)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	5 / 12	PHE A  28 TYR A  29 LEU A 102 ALA A 125 TYR A 126	ECN  A 403 (-3.6A) ECN  A 403 (-4.8A) ECN  A 403 (-3.8A) None ECN  A 403 (-4.7A)	0.52A	3ozuA-4g1bA: 34.9	3ozuA-4g1bA: 37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3OZU_A_X89A411_1 (FLAVOHEMOPROTEIN)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	5 / 12	PHE A  28 TYR A  29 TRP A 122 ALA A 125 TYR A 126	ECN  A 403 (-3.6A) ECN  A 403 (-4.8A) None None ECN  A 403 (-4.7A)	0.39A	3ozuA-4g1bA: 34.9	3ozuA-4g1bA: 37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3OZV_B_ECNB411_1 (FLAVOHEMOGLOBIN)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	5 / 9	ILE A  24 PHE A  28 TYR A  29 LEU A 102 ALA A 105	ECN  A 403 (-4.5A) ECN  A 403 (-3.6A) ECN  A 403 (-4.8A) ECN  A 403 (-3.8A) ECN  A 403 ( 4.5A)	0.40A	3ozvB-4g1bA: 46.5	3ozvB-4g1bA: 37.95
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.	4LNW_A_T3A501_2 (THYROID HORMONE RECEPTOR ALPHA)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	3 / 3	ILE A  81 MET A 140 ARG A  86	HEM  A 401 (-4.1A) None None	0.91A	4lnwA-4g1bA: undetectable	4lnwA-4g1bA: 22.33
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.	4LNX_A_T3A502_2 (THYROID HORMONE RECEPTOR ALPHA)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	3 / 3	ILE A  81 MET A 140 ARG A  86	HEM  A 401 (-4.1A) None None	0.92A	4lnxA-4g1bA: undetectable	4lnxA-4g1bA: 22.33
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.	4PFJ_A_ADNA502_2 (ADENOSYLHOMOCYSTEINA SE)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	4 / 7	GLU A 341 THR A 338 HIS A 374 LEU A 349	None	0.97A	4pfjA-4g1bA: 4.0	4pfjA-4g1bA: 22.40
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.	5IEN_A_VDYA201_1 (CDL2.2)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	5 / 12	LEU A 145 ILE A 190 GLU A 293 ALA A 214 LEU A 220	None	1.35A	5ienA-4g1bA: undetectable	5ienA-4g1bA: 16.06
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.	5VW4_A_NCAA403_0 (FERREDOXIN--NADP REDUCTASE)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	5 / 9	SER A 210 GLY A 283 CYH A 362 GLY A 363 GLU A 388	FAD  A 402 (-3.6A) None None None FAD  A 402 (-3.6A)	0.77A	5vw4A-4g1bA: 21.7	5vw4A-4g1bA: 21.45
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.	5VW5_A_NCAA403_0 (FERREDOXIN--NADP REDUCTASE)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	4 / 8	GLY A 283 CYH A 362 GLY A 363 GLU A 388	None None None FAD  A 402 (-3.6A)	0.56A	5vw5A-4g1bA: 21.5	5vw5A-4g1bA: 21.45
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.	5VW5_A_NCAA403_0 (FERREDOXIN--NADP REDUCTASE)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	4 / 8	SER A 210 GLY A 283 CYH A 362 GLU A 388	FAD  A 402 (-3.6A) None None FAD  A 402 (-3.6A)	0.74A	5vw5A-4g1bA: 21.5	5vw5A-4g1bA: 21.45
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.	5XDX_B_CHDB302_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	4g1b	FLAVOHEMOGLOBIN (Saccharomyces cerevisiae)	5 / 11	GLY A  51 GLN A  53 THR A  59 ARG A 207 GLY A 391	None HEM  A 401 ( 4.1A) None FAD  A 402 (-3.9A) FAD  A 402 ( 4.4A)	1.48A	5xdxA-4g1bA: 2.2 5xdxB-4g1bA: undetectable 5xdxT-4g1bA: undetectable	5xdxA-4g1bA: 20.15 5xdxB-4g1bA: 20.15 5xdxT-4g1bA: 12.87