SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m6t'

	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.	2OAX_F_SNLF6001_2 (MINERALOCORTICOID RECEPTOR)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 5	LEU A 108 LEU A  95 LEU A 103 MET A  45	None	0.99A	2oaxF-4m6tA: undetectable	2oaxF-4m6tA: 22.01
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.	2OZ7_A_CA4A1_2 (ANDROGEN RECEPTOR)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 6	MET A  53 MET A  80 MET A  85 LEU A 103	None	1.15A	2oz7A-4m6tA: undetectable	2oz7A-4m6tA: 19.76
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.	2QD4_A_CHDA803_0 (FERROCHELATASE)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 5	LEU A 108 PRO A 109 LEU A 112 ILE A 150	None	0.77A	2qd4A-4m6tA: undetectable	2qd4A-4m6tA: 19.11
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.	2V2G_A_BEZA1222_0 (PEROXIREDOXIN 6)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 7	THR A  40 PRO A  41 VAL A  42 SER A 174	None SAM  A 201 (-4.7A) SAM  A 201 (-3.8A) None	1.03A	2v2gA-4m6tA: undetectable 2v2gB-4m6tA: undetectable	2v2gA-4m6tA: 24.18 2v2gB-4m6tA: 24.18
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.	2V2G_B_BEZB1220_0 (PEROXIREDOXIN 6)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 7	THR A  40 PRO A  41 VAL A  42 SER A 174	None SAM  A 201 (-4.7A) SAM  A 201 (-3.8A) None	1.02A	2v2gA-4m6tA: undetectable 2v2gB-4m6tA: undetectable	2v2gA-4m6tA: 24.18 2v2gB-4m6tA: 24.18
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.	2V2G_C_BEZC1222_0 (PEROXIREDOXIN 6)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 7	THR A  40 PRO A  41 VAL A  42 SER A 174	None SAM  A 201 (-4.7A) SAM  A 201 (-3.8A) None	1.03A	2v2gC-4m6tA: undetectable 2v2gD-4m6tA: undetectable	2v2gC-4m6tA: 24.18 2v2gD-4m6tA: 24.18
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.	2V2G_D_BEZD1221_0 (PEROXIREDOXIN 6)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 7	THR A  40 PRO A  41 VAL A  42 SER A 174	None SAM  A 201 (-4.7A) SAM  A 201 (-3.8A) None	1.05A	2v2gC-4m6tA: undetectable 2v2gD-4m6tA: undetectable	2v2gC-4m6tA: 24.18 2v2gD-4m6tA: 24.18
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.	2V32_B_BEZB1220_0 (PEROXIREDOXIN 6)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 8	THR A  40 PRO A  41 VAL A  42 SER A 174	None SAM  A 201 (-4.7A) SAM  A 201 (-3.8A) None	0.99A	2v32A-4m6tA: undetectable 2v32B-4m6tA: undetectable	2v32A-4m6tA: 24.18 2v32B-4m6tA: 24.18
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.	2V41_C_BEZC1218_0 (PEROXIREDOXIN 6.)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 8	THR A  40 PRO A  41 VAL A  42 SER A 174	None SAM  A 201 (-4.7A) SAM  A 201 (-3.8A) None	0.97A	2v41C-4m6tA: undetectable 2v41D-4m6tA: undetectable	2v41C-4m6tA: 24.18 2v41D-4m6tA: 24.18
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.	2V41_E_BEZE1222_0 (PEROXIREDOXIN 6.)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 7	THR A  40 PRO A  41 VAL A  42 SER A 174	None SAM  A 201 (-4.7A) SAM  A 201 (-3.8A) None	0.95A	2v41E-4m6tA: undetectable 2v41F-4m6tA: undetectable	2v41E-4m6tA: 24.18 2v41F-4m6tA: 24.18
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.	2V41_F_BEZF1222_0 (PEROXIREDOXIN 6.)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 7	THR A  40 PRO A  41 VAL A  42 SER A 174	None SAM  A 201 (-4.7A) SAM  A 201 (-3.8A) None	0.97A	2v41E-4m6tA: undetectable 2v41F-4m6tA: undetectable	2v41E-4m6tA: 24.18 2v41F-4m6tA: 24.18
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.	2V41_H_BEZH1222_0 (PEROXIREDOXIN 6.)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 8	THR A  40 PRO A  41 VAL A  42 SER A 174	None SAM  A 201 (-4.7A) SAM  A 201 (-3.8A) None	1.03A	2v41G-4m6tA: undetectable 2v41H-4m6tA: undetectable	2v41G-4m6tA: 24.18 2v41H-4m6tA: 24.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4M6T_A_SAMA201_0 (RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 4	ILE A  30 VAL A  42 VAL A  44 ARG A 169	SAM  A 201 (-4.2A) SAM  A 201 (-3.8A) SAM  A 201 (-4.2A) SAM  A 201 (-4.3A)	0.02A	4m6tA-4m6tA: 29.3	4m6tA-4m6tA: 100.00
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.	6AN0_A_HISA520_0 (HISTIDINOL DEHYDROGENASE)	4m6t	RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LINKER, RNA POLYMERASE-ASSOCIATE D PROTEIN LEO1 (Homo sapiens)	4 / 6	LYS A 143 ARG A 151 GLU A 147 ALA A  18	None	1.14A	6an0A-4m6tA: undetectable	6an0A-4m6tA: 16.39