SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'URP'

	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.	1KIA_B_SAMB1293_1 (GLYCINE N-METHYLTRANSFERASE)	5thw	DEACYLASE (Burkholderia multivorans)	4 / 5	ARG A 301 ASP A 372 SER A  95 ASN A  76	URP  A 503 (-2.9A) None ZN  A 501 ( 4.9A) None	1.24A	1kiaB-5thwA: undetectable	1kiaB-5thwA: 24.57
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.	1LII_A_ADNA699_2 (ADENOSINE KINASE)	2fvm	DIHYDROPYRIMIDINASE (Lachancea kluyveri)	4 / 4	SER A 331 LEU A  72 TYR A 172 GLY A 393	URP  A 604 (-4.4A) URP  A 604 ( 4.9A) None URP  A 604 (-3.4A)	1.38A	1liiA-2fvmA: 2.6	1liiA-2fvmA: 20.67
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.	3R55_A_PZAA598_0 (LACTOPEROXIDASE)	5thw	DEACYLASE (Burkholderia multivorans)	3 / 3	GLU A 205 PHE A 386 GLN A 206	None None URP  A 503 (-3.1A)	1.02A	3r55A-5thwA: undetectable	3r55A-5thwA: 21.75
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.	3RGL_A_GLYA301_0 (GLYCYL-TRNA SYNTHETASE ALPHA SUBUNIT)	5thw	DEACYLASE (Burkholderia multivorans)	4 / 8	ALA A 369 GLY A 370 GLN A 226 GLU A 141	URP  A 503 (-3.2A) URP  A 503 (-3.5A) URP  A 503 (-3.4A) URP  A 503 ( 2.9A)	0.95A	3rglA-5thwA: undetectable	3rglA-5thwA: 21.92
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.	4F5Z_A_BEZA302_0 (HALOALKANE DEHALOGENASE)	2fvm	DIHYDROPYRIMIDINASE (Lachancea kluyveri)	4 / 8	ASP A 358 PHE A 169 LEU A  72 HIS A  62	ZN  A 601 ( 3.1A) KCX  A 167 ( 4.2A) URP  A 604 ( 4.9A) ZN  A 601 (-3.2A)	1.19A	4f5zA-2fvmA: 2.3	4f5zA-2fvmA: 19.32
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.	4PQA_A_X8ZA401_1 (SUCCINYL-DIAMINOPIME LATE DESUCCINYLASE)	5thw	DEACYLASE (Burkholderia multivorans)	5 / 11	HIS A  96 ASP A 107 GLU A 141 GLU A 142 HIS A 395	ZN  A 501 ( 3.5A) ZN  A 502 (-2.4A) URP  A 503 ( 2.9A) ZN  A 502 ( 2.1A) ZN  A 502 ( 3.3A)	0.39A	4pqaA-5thwA: 28.2	4pqaA-5thwA: 23.61
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.	5VEU_H_RITH602_1 (CYTOCHROME P450 3A5)	2fvm	DIHYDROPYRIMIDINASE (Lachancea kluyveri)	5 / 12	LEU A 175 GLY A 393 ILE A 135 PHE A  97 GLU A 201	None URP  A 604 (-3.4A) KCX  A 167 ( 4.4A) KCX  A 167 ( 4.5A) None	1.03A	5veuH-2fvmA: undetectable	5veuH-2fvmA: 22.72
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_0 (TRNA (GUANINE-N(1)-)-METH YLTRANSFERASE)	5thw	DEACYLASE (Burkholderia multivorans)	4 / 4	ARG A 301 SER A 394 ASP A 107 HIS A  96	URP  A 503 (-2.9A) None ZN  A 502 (-2.4A) ZN  A 501 ( 3.5A)	1.45A	5zhmA-5thwA: 1.6	5zhmA-5thwA: 21.79