SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CMU'

	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.	2WA2_A_SAMA1248_0 (NON-STRUCTURAL PROTEIN 5)	1uou	THYMIDINE PHOSPHORYLASE (Homo sapiens)	5 / 12	GLY A 405 GLY A 149 GLY A 147 VAL A 208 THR A 207	None None CMU  A1481 ( 4.9A) None None	0.98A	2wa2A-1uouA: undetectable	2wa2A-1uouA: 20.97
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.	3VAQ_B_ADNB401_2 (PUTATIVE ADENOSINE KINASE)	1uou	THYMIDINE PHOSPHORYLASE (Homo sapiens)	4 / 4	LEU A 155 GLY A 153 MET A 142 PHE A 164	None CMU  A1481 ( 4.1A) None None	1.21A	3vaqB-1uouA: 1.9	3vaqB-1uouA: 21.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4LHM_A_AZZA510_1 (THYMIDINE PHOSPHORYLASE)	1uou	THYMIDINE PHOSPHORYLASE (Homo sapiens)	6 / 11	ARG A 202 VAL A 208 ILE A 214 SER A 217 LYS A 221 LEU A 251	CMU  A1481 (-2.8A) None CMU  A1481 (-3.9A) CMU  A1481 (-2.7A) CMU  A1481 (-2.6A) None	0.32A	4lhmA-1uouA: 49.0	4lhmA-1uouA: 38.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4LHM_A_AZZA510_1 (THYMIDINE PHOSPHORYLASE)	1uou	THYMIDINE PHOSPHORYLASE (Homo sapiens)	5 / 11	THR A 118 TYR A 199 SER A 217 LYS A 221 LEU A 251	None CMU  A1481 (-4.7A) CMU  A1481 (-2.7A) CMU  A1481 (-2.6A) None	1.07A	4lhmA-1uouA: 49.0	4lhmA-1uouA: 38.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4LHM_A_AZZA510_1 (THYMIDINE PHOSPHORYLASE)	1uou	THYMIDINE PHOSPHORYLASE (Homo sapiens)	6 / 11	TYR A 199 ARG A 202 ILE A 214 SER A 217 LYS A 221 LEU A 251	CMU  A1481 (-4.7A) CMU  A1481 (-2.8A) CMU  A1481 (-3.9A) CMU  A1481 (-2.7A) CMU  A1481 (-2.6A) None	0.66A	4lhmA-1uouA: 49.0	4lhmA-1uouA: 38.67
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.	5YOD_H_BEZH201_0 (NS3 PROTEASE)	1uou	THYMIDINE PHOSPHORYLASE (Homo sapiens)	4 / 5	HIS A 116 SER A 144 GLY A 145 TYR A 199	CMU  A1481 (-4.3A) None None CMU  A1481 (-4.7A)	1.45A	5yodH-1uouA: undetectable	5yodH-1uouA: 17.61
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.	5ZHM_B_SAMB301_1 (TRNA (GUANINE-N(1)-)-METH YLTRANSFERASE)	1uou	THYMIDINE PHOSPHORYLASE (Homo sapiens)	5 / 12	GLY A 147 GLY A 149 SER A 117 VAL A 121 GLY A 153	CMU  A1481 ( 4.9A) None CMU  A1481 (-4.3A) None CMU  A1481 ( 4.1A)	0.86A	5zhmB-1uouA: 2.2	5zhmB-1uouA: 22.68
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.	6EU9_B_REAB601_1 (RETINOIC ACID RECEPTOR)	1uou	THYMIDINE PHOSPHORYLASE (Homo sapiens)	5 / 10	LEU A 395 LEU A 423 GLY A 119 GLY A 278 VAL A 281	None None CMU  A1481 ( 3.8A) None None	1.21A	6eu9B-1uouA: 0.0	6eu9B-1uouA: 8.86