SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5udm'

	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.	1P6K_A_ACTA860_0 (NITRIC-OXIDE SYNTHASE, BRAIN)	5udm	PHAGE-ASSOCIATED CELL WALL HYDROLASE (Streptococcus pyogenes)	4 / 6	GLY B 239 GLN B  30 TRP B 223 ALA B 241	None	0.90A	1p6kA-5udmB: undetectable	1p6kA-5udmB: 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.	1YA4_A_CTXA11_1 (CES1 PROTEIN)	5udm	PHAGE-ASSOCIATED CELL WALL HYDROLASE (Streptococcus pyogenes)	4 / 8	TRP B  48 MET B 184 GLY B  37 LEU B  54	None	0.92A	1ya4A-5udmB: undetectable	1ya4A-5udmB: 10.55
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.	2G72_A_SAMA2001_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	5udm	PHAGE-ASSOCIATED CELL WALL HYDROLASE (Streptococcus pyogenes)	4 / 6	GLY B  37 TYR B  10 ASP B  33 ASN B  36	None	1.27A	2g72A-5udmB: undetectable	2g72A-5udmB: 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.	4JX1_E_CAME502_0 (CAMPHOR 5-MONOOXYGENASE)	5udm	PHAGE-ASSOCIATED CELL WALL HYDROLASE (Streptococcus pyogenes)	4 / 5	TYR B  10 THR B  39 PHE B  42 ILE B  94	None	1.11A	4jx1E-5udmB: undetectable	4jx1E-5udmB: 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.	4MV7_A_PPFA501_1 (BIOTIN CARBOXYLASE)	5udm	PHAGE-ASSOCIATED CELL WALL HYDROLASE (Streptococcus pyogenes)	4 / 7	ASN B 110 VAL B 135 GLU B 108 ARG B 137	None	1.34A	4mv7A-5udmB: undetectable	4mv7A-5udmB: 11.17
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.	5QGK_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5udm	PHAGE-ASSOCIATED CELL WALL HYDROLASE (Streptococcus pyogenes)	3 / 3	VAL B 183 TYR B 204 GLN B 205	None	0.54A	5qgkA-5udmB: undetectable	5qgkA-5udmB: 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.	5QGR_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5udm	PHAGE-ASSOCIATED CELL WALL HYDROLASE (Streptococcus pyogenes)	3 / 3	VAL B 183 TYR B 204 GLN B 205	None	0.56A	5qgrA-5udmB: undetectable	5qgrA-5udmB: 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.	5QGT_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5udm	PHAGE-ASSOCIATED CELL WALL HYDROLASE (Streptococcus pyogenes)	3 / 3	VAL B 183 TYR B 204 GLN B 205	None	0.52A	5qgtA-5udmB: undetectable	5qgtA-5udmB: undetectable